MiMeDB: Showing metabocard for PC(18:1(9Z)/0:0) (MMDBc0033280)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 04:42:14 UTC

Update Date

2024-04-30 20:04:18 UTC

Metabolite ID

MMDBc0033280

Metabolite Identification

Common Name

PC(18:1(9Z)/0:0)

Description

LysoPC(18:1(9Z)) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(18:1(9Z)), in particular, consists of one chain of oleic acid at the C-1 position. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

PC(18:1(9Z)/0:0)
  Mrv1652303192020112D          

 36 35  0  0  0  0            999 V2000
   -3.8021    0.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2447    0.7720    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571    1.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0575    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699    1.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1844    0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    1.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    0.7721    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2007    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2744    1.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3277    0.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2263    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9404    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6545    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7969    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5110    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2251    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0501    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7642    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4784    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1925    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9066    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6207    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3348    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0490    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7631    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  1  1  0  0  0
  6  1  1  0  0  0  0
  2  8  1  0  0  0  0
  7 10  1  6  0  0  0
  1 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11  3  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   5  -1  14   1
M  END

HMDB0002815
     RDKit          3D
LysoPC(18:1(9Z)/0:0)
 87 86  0  0  0  0  0  0  0  0999 V2000
  -10.1460    1.5777   -1.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3889    0.4922   -0.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8123    1.1195    0.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9099    2.0411    1.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7209    1.6879    2.3682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6495    0.7873    1.9006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0141   -0.6502    1.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9007   -1.5519    1.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6454   -1.2192    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4786   -0.7953   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3233   -0.6044    0.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1382   -1.4745    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -1.1754    1.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790   -1.9906    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2643   -1.7055   -0.6886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1117   -0.2800   -0.8879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5965   -0.0316   -2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8233   -0.8262   -2.6055 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2017   -0.8049   -3.8265 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5440   -1.5469   -1.7189 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6747   -2.2859   -1.9209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8554   -1.4456   -2.3076 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6395   -0.7808   -3.4716 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9993   -0.3922   -1.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0971    0.3875   -1.5822 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3244    1.5707   -0.4015 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.1554    1.6108    0.5497 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4412    3.1114   -1.1163 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.7356    1.2548    0.4786 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4605    0.2144   -0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138   -0.1022    0.6424 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6508    0.9714    0.7478 N   0  0  0  0  0  4  0  0  0  0  0  0
   10.4284    2.0362   -0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6990    1.5212    2.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9788    0.4294    0.4647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9010    1.0161   -2.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2700    2.1815   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0577    2.1462   -1.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2032   -0.1734   -0.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4854   -0.0923   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1101    0.2457    1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8304    1.6089    0.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5666    2.6547    2.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5985    2.8947    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1167    1.2883    3.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2254    2.6652    2.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6585    1.0028    2.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4699    1.0109    0.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9499   -0.9531    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0921   -0.9510    3.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4141   -2.5734    1.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0365   -1.6016    2.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4938   -1.3457   -0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3991   -0.5746   -1.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364    0.4562    0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4850   -0.6058    1.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3548   -2.5407    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777   -1.2155   -0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392   -0.1004    1.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3555   -1.5103    2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0630   -3.0529    0.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0005   -1.6920    1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9826   -2.0544   -1.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6314   -2.3396   -0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    0.4326   -0.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9241    0.0410   -0.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2066   -0.2515   -3.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9052    1.0497   -2.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9456   -2.9277   -1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4957   -3.0323   -2.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7894   -2.0635   -2.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4138   -0.3619   -3.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0812    0.2009   -1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1522   -0.8889   -0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6605    0.3632   -1.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979   -0.6798   -0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1639   -1.0094    0.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303   -0.4496    1.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2333    1.6592   -1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569    2.6536   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6262    2.7052    0.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    1.2559    2.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    2.6242    2.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5751    1.1518    2.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7637    1.0046    0.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1074    0.4794   -0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156   -0.6153    0.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 15 63  1  0
 15 64  1  0
 16 65  1  0
 16 66  1  0
 17 67  1  0
 17 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  6
 23 72  1  0
 24 73  1  0
 24 74  1  0
 30 75  1  0
 30 76  1  0
 31 77  1  0
 31 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 34 82  1  0
 34 83  1  0
 34 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
M  CHG  2  28  -1  32   1
M  END

PC(18:1(9Z)/0:0)
  Mrv1652303192020112D          

 36 35  0  0  0  0            999 V2000
   -3.8021    0.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2447    0.7720    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6571    1.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0575    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4699    1.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1844    0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8988    1.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    0.7721    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2007    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2744    1.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3277    0.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5121    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2263    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9404    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6545    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3686    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0827    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7969    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5110    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2251    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0501    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7642    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4784    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1925    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9066    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6207    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3348    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0490    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7631    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  7  9  1  1  0  0  0
  6  1  1  0  0  0  0
  2  8  1  0  0  0  0
  7 10  1  6  0  0  0
  1 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 11  3  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   5  -1  14   1
M  END
> <DATABASE_ID>
MMDBc0033280

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1

> <INCHI_KEY>
YAMUFBLWGFFICM-PTGWMXDISA-N

> <FORMULA>
C26H52NO7P

> <MOLECULAR_WEIGHT>
521.6673

> <EXACT_MASS>
521.348139535

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
87

> <JCHEM_AVERAGE_POLARIZABILITY>
60.018295646263375

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
2.38

> <JCHEM_LOGP>
1.719958150194922

> <ALOGPS_LOGS>
-6.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.655609236411614

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8553406136270887

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4040033707844772

> <JCHEM_POLAR_SURFACE_AREA>
105.11999999999999

> <JCHEM_REFRACTIVITY>
152.59230000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
25

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.76e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0002815
     RDKit          3D
LysoPC(18:1(9Z)/0:0)
 87 86  0  0  0  0  0  0  0  0999 V2000
  -10.1460    1.5777   -1.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3889    0.4922   -0.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8123    1.1195    0.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9099    2.0411    1.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7209    1.6879    2.3682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6495    0.7873    1.9006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0141   -0.6502    1.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9007   -1.5519    1.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6454   -1.2192    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4786   -0.7953   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3233   -0.6044    0.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1382   -1.4745    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -1.1754    1.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790   -1.9906    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2643   -1.7055   -0.6886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1117   -0.2800   -0.8879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5965   -0.0316   -2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8233   -0.8262   -2.6055 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2017   -0.8049   -3.8265 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5440   -1.5469   -1.7189 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6747   -2.2859   -1.9209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8554   -1.4456   -2.3076 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6395   -0.7808   -3.4716 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9993   -0.3922   -1.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0971    0.3875   -1.5822 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3244    1.5707   -0.4015 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.1554    1.6108    0.5497 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4412    3.1114   -1.1163 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.7356    1.2548    0.4786 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4605    0.2144   -0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138   -0.1022    0.6424 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6508    0.9714    0.7478 N   0  0  0  0  0  4  0  0  0  0  0  0
   10.4284    2.0362   -0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6990    1.5212    2.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9788    0.4294    0.4647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9010    1.0161   -2.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2700    2.1815   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0577    2.1462   -1.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2032   -0.1734   -0.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4854   -0.0923   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1101    0.2457    1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8304    1.6089    0.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5666    2.6547    2.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5985    2.8947    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1167    1.2883    3.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2254    2.6652    2.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6585    1.0028    2.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4699    1.0109    0.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9499   -0.9531    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0921   -0.9510    3.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4141   -2.5734    1.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0365   -1.6016    2.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4938   -1.3457   -0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3991   -0.5746   -1.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364    0.4562    0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4850   -0.6058    1.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3548   -2.5407    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777   -1.2155   -0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392   -0.1004    1.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3555   -1.5103    2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0630   -3.0529    0.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0005   -1.6920    1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9826   -2.0544   -1.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6314   -2.3396   -0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    0.4326   -0.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9241    0.0410   -0.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2066   -0.2515   -3.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9052    1.0497   -2.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9456   -2.9277   -1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4957   -3.0323   -2.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7894   -2.0635   -2.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4138   -0.3619   -3.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0812    0.2009   -1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1522   -0.8889   -0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6605    0.3632   -1.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979   -0.6798   -0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1639   -1.0094    0.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303   -0.4496    1.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2333    1.6592   -1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569    2.6536   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6262    2.7052    0.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    1.2559    2.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    2.6242    2.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5751    1.1518    2.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7637    1.0046    0.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1074    0.4794   -0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156   -0.6153    0.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 15 63  1  0
 15 64  1  0
 16 65  1  0
 16 66  1  0
 17 67  1  0
 17 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  6
 23 72  1  0
 24 73  1  0
 24 74  1  0
 30 75  1  0
 30 76  1  0
 31 77  1  0
 31 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 34 82  1  0
 34 83  1  0
 34 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
M  CHG  2  28  -1  32   1
M  END

HEADER    PROTEIN                                 19-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PC(18:1(9Z)/0:0)                                  
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-MAR-20         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM    3  P   UNK     0      -0.457   1.441   0.000  0.00  0.00           P+0
HETATM    4  O   UNK     0      -1.227   2.775   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       0.313   0.107   0.000  0.00  0.00           O-1
HETATM    6  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM    9  H   UNK     0      -3.677  -0.664   0.000  0.00  0.00           H+0
HETATM   10  O   UNK     0      -5.217  -0.664   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       0.877   2.211   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       2.211   1.441   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.544   2.211   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       4.878   1.441   0.000  0.00  0.00           N+1
HETATM   15  C   UNK     0       4.108   0.108   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.112   3.054   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.212   0.671   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -8.423   1.436   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -8.423   2.876   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -11.089   1.436   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -13.755   1.436   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -16.421   1.436   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -19.087   1.436   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -20.627   1.436   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -21.960   0.665   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -23.293   1.436   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -24.626   0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -25.959   1.436   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -27.292   0.665   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -28.625   1.436   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -29.958   0.665   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -31.291   1.436   0.000  0.00  0.00           C+0
CONECT    1    6   18                                                       
CONECT    2    3    8                                                       
CONECT    3    2    4    5   11                                             
CONECT    4    3                                                            
CONECT    5    3                                                            
CONECT    6    7    1                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7    2                                                       
CONECT    9    7                                                            
CONECT   10    7                                                            
CONECT   11   12    3                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14                                                            
CONECT   18    1   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35                                                            
MASTER        0    0    0    0    0    0    0    0   36    0   70    0
END

COMPND    HMDB0002815
HETATM    1  C1  UNL     1     -10.146   1.578  -1.397  1.00  0.00           C  
HETATM    2  C2  UNL     1     -10.389   0.492  -0.323  1.00  0.00           C  
HETATM    3  C3  UNL     1     -10.812   1.120   0.958  1.00  0.00           C  
HETATM    4  C4  UNL     1      -9.910   2.041   1.626  1.00  0.00           C  
HETATM    5  C5  UNL     1      -8.721   1.688   2.368  1.00  0.00           C  
HETATM    6  C6  UNL     1      -7.649   0.787   1.901  1.00  0.00           C  
HETATM    7  C7  UNL     1      -8.014  -0.650   1.976  1.00  0.00           C  
HETATM    8  C8  UNL     1      -6.901  -1.552   1.425  1.00  0.00           C  
HETATM    9  C9  UNL     1      -6.645  -1.219   0.009  1.00  0.00           C  
HETATM   10  C10 UNL     1      -5.479  -0.795  -0.406  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.323  -0.604   0.456  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.138  -1.474   0.053  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.015  -1.175   1.021  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.779  -1.991   0.707  1.00  0.00           C  
HETATM   15  C15 UNL     1      -0.264  -1.705  -0.689  1.00  0.00           C  
HETATM   16  C16 UNL     1       0.112  -0.280  -0.888  1.00  0.00           C  
HETATM   17  C17 UNL     1       0.597  -0.032  -2.283  1.00  0.00           C  
HETATM   18  C18 UNL     1       1.823  -0.826  -2.606  1.00  0.00           C  
HETATM   19  O1  UNL     1       2.202  -0.805  -3.827  1.00  0.00           O  
HETATM   20  O2  UNL     1       2.544  -1.547  -1.719  1.00  0.00           O  
HETATM   21  C19 UNL     1       3.675  -2.286  -1.921  1.00  0.00           C  
HETATM   22  C20 UNL     1       4.855  -1.446  -2.308  1.00  0.00           C  
HETATM   23  O3  UNL     1       4.640  -0.781  -3.472  1.00  0.00           O  
HETATM   24  C21 UNL     1       4.999  -0.392  -1.193  1.00  0.00           C  
HETATM   25  O4  UNL     1       6.097   0.388  -1.582  1.00  0.00           O  
HETATM   26  P1  UNL     1       6.324   1.571  -0.402  1.00  0.00           P  
HETATM   27  O5  UNL     1       5.155   1.611   0.550  1.00  0.00           O  
HETATM   28  O6  UNL     1       6.441   3.111  -1.116  1.00  0.00           O1-
HETATM   29  O7  UNL     1       7.736   1.255   0.479  1.00  0.00           O  
HETATM   30  C22 UNL     1       8.461   0.214  -0.101  1.00  0.00           C  
HETATM   31  C23 UNL     1       9.714  -0.102   0.642  1.00  0.00           C  
HETATM   32  N1  UNL     1      10.651   0.971   0.748  1.00  0.00           N1+
HETATM   33  C24 UNL     1      10.428   2.036  -0.212  1.00  0.00           C  
HETATM   34  C25 UNL     1      10.699   1.521   2.087  1.00  0.00           C  
HETATM   35  C26 UNL     1      11.979   0.429   0.465  1.00  0.00           C  
HETATM   36  H1  UNL     1      -9.901   1.016  -2.321  1.00  0.00           H  
HETATM   37  H2  UNL     1      -9.270   2.181  -1.124  1.00  0.00           H  
HETATM   38  H3  UNL     1     -11.058   2.146  -1.604  1.00  0.00           H  
HETATM   39  H4  UNL     1     -11.203  -0.173  -0.741  1.00  0.00           H  
HETATM   40  H5  UNL     1      -9.485  -0.092  -0.330  1.00  0.00           H  
HETATM   41  H6  UNL     1     -11.110   0.246   1.632  1.00  0.00           H  
HETATM   42  H7  UNL     1     -11.830   1.609   0.770  1.00  0.00           H  
HETATM   43  H8  UNL     1     -10.567   2.655   2.382  1.00  0.00           H  
HETATM   44  H9  UNL     1      -9.598   2.895   0.894  1.00  0.00           H  
HETATM   45  H10 UNL     1      -9.117   1.288   3.401  1.00  0.00           H  
HETATM   46  H11 UNL     1      -8.225   2.665   2.763  1.00  0.00           H  
HETATM   47  H12 UNL     1      -6.658   1.003   2.376  1.00  0.00           H  
HETATM   48  H13 UNL     1      -7.470   1.011   0.800  1.00  0.00           H  
HETATM   49  H14 UNL     1      -8.950  -0.953   1.570  1.00  0.00           H  
HETATM   50  H15 UNL     1      -8.092  -0.951   3.090  1.00  0.00           H  
HETATM   51  H16 UNL     1      -7.414  -2.573   1.382  1.00  0.00           H  
HETATM   52  H17 UNL     1      -6.037  -1.602   2.078  1.00  0.00           H  
HETATM   53  H18 UNL     1      -7.494  -1.346  -0.714  1.00  0.00           H  
HETATM   54  H19 UNL     1      -5.399  -0.575  -1.496  1.00  0.00           H  
HETATM   55  H20 UNL     1      -3.936   0.456   0.255  1.00  0.00           H  
HETATM   56  H21 UNL     1      -4.485  -0.606   1.540  1.00  0.00           H  
HETATM   57  H22 UNL     1      -3.355  -2.541   0.084  1.00  0.00           H  
HETATM   58  H23 UNL     1      -2.778  -1.215  -0.955  1.00  0.00           H  
HETATM   59  H24 UNL     1      -1.839  -0.100   1.068  1.00  0.00           H  
HETATM   60  H25 UNL     1      -2.355  -1.510   2.025  1.00  0.00           H  
HETATM   61  H26 UNL     1      -1.063  -3.053   0.743  1.00  0.00           H  
HETATM   62  H27 UNL     1      -0.000  -1.692   1.417  1.00  0.00           H  
HETATM   63  H28 UNL     1      -0.983  -2.054  -1.466  1.00  0.00           H  
HETATM   64  H29 UNL     1       0.631  -2.340  -0.805  1.00  0.00           H  
HETATM   65  H30 UNL     1      -0.714   0.433  -0.685  1.00  0.00           H  
HETATM   66  H31 UNL     1       0.924   0.041  -0.170  1.00  0.00           H  
HETATM   67  H32 UNL     1      -0.207  -0.252  -3.024  1.00  0.00           H  
HETATM   68  H33 UNL     1       0.905   1.050  -2.375  1.00  0.00           H  
HETATM   69  H34 UNL     1       3.946  -2.928  -1.030  1.00  0.00           H  
HETATM   70  H35 UNL     1       3.496  -3.032  -2.744  1.00  0.00           H  
HETATM   71  H36 UNL     1       5.789  -2.064  -2.312  1.00  0.00           H  
HETATM   72  H37 UNL     1       5.414  -0.362  -3.881  1.00  0.00           H  
HETATM   73  H38 UNL     1       4.081   0.201  -1.147  1.00  0.00           H  
HETATM   74  H39 UNL     1       5.152  -0.889  -0.222  1.00  0.00           H  
HETATM   75  H40 UNL     1       8.661   0.363  -1.174  1.00  0.00           H  
HETATM   76  H41 UNL     1       7.798  -0.680  -0.032  1.00  0.00           H  
HETATM   77  H42 UNL     1      10.164  -1.009   0.145  1.00  0.00           H  
HETATM   78  H43 UNL     1       9.430  -0.450   1.657  1.00  0.00           H  
HETATM   79  H44 UNL     1      10.233   1.659  -1.223  1.00  0.00           H  
HETATM   80  H45 UNL     1      11.357   2.654  -0.282  1.00  0.00           H  
HETATM   81  H46 UNL     1       9.626   2.705   0.165  1.00  0.00           H  
HETATM   82  H47 UNL     1       9.808   1.256   2.681  1.00  0.00           H  
HETATM   83  H48 UNL     1      10.772   2.624   2.032  1.00  0.00           H  
HETATM   84  H49 UNL     1      11.575   1.152   2.672  1.00  0.00           H  
HETATM   85  H50 UNL     1      12.764   1.005   0.996  1.00  0.00           H  
HETATM   86  H51 UNL     1      12.107   0.479  -0.636  1.00  0.00           H  
HETATM   87  H52 UNL     1      12.016  -0.615   0.844  1.00  0.00           H  
CONECT    1    2   36   37   38
CONECT    2    3   39   40
CONECT    3    4   41   42
CONECT    4    5   43   44
CONECT    5    6   45   46
CONECT    6    7   47   48
CONECT    7    8   49   50
CONECT    8    9   51   52
CONECT    9   10   10   53
CONECT   10   11   54
CONECT   11   12   55   56
CONECT   12   13   57   58
CONECT   13   14   59   60
CONECT   14   15   61   62
CONECT   15   16   63   64
CONECT   16   17   65   66
CONECT   17   18   67   68
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   69   70
CONECT   22   23   24   71
CONECT   23   72
CONECT   24   25   73   74
CONECT   25   26
CONECT   26   27   27   28   29
CONECT   29   30
CONECT   30   31   75   76
CONECT   31   32   77   78
CONECT   32   33   34   35
CONECT   33   79   80   81
CONECT   34   82   83   84
CONECT   35   85   86   87
END

HMDB0002815
     RDKit          3D
LysoPC(18:1(9Z)/0:0)
 87 86  0  0  0  0  0  0  0  0999 V2000
  -10.1460    1.5777   -1.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3889    0.4922   -0.3229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8123    1.1195    0.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9099    2.0411    1.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7209    1.6879    2.3682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6495    0.7873    1.9006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0141   -0.6502    1.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9007   -1.5519    1.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6454   -1.2192    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4786   -0.7953   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3233   -0.6044    0.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1382   -1.4745    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -1.1754    1.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790   -1.9906    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2643   -1.7055   -0.6886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1117   -0.2800   -0.8879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5965   -0.0316   -2.2829 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8233   -0.8262   -2.6055 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2017   -0.8049   -3.8265 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5440   -1.5469   -1.7189 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6747   -2.2859   -1.9209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8554   -1.4456   -2.3076 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6395   -0.7808   -3.4716 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9993   -0.3922   -1.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0971    0.3875   -1.5822 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3244    1.5707   -0.4015 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.1554    1.6108    0.5497 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4412    3.1114   -1.1163 O   0  0  0  0  0  1  0  0  0  0  0  0
    7.7356    1.2548    0.4786 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4605    0.2144   -0.1007 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138   -0.1022    0.6424 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6508    0.9714    0.7478 N   0  0  0  0  0  4  0  0  0  0  0  0
   10.4284    2.0362   -0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6990    1.5212    2.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9788    0.4294    0.4647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9010    1.0161   -2.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2700    2.1815   -1.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0577    2.1462   -1.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2032   -0.1734   -0.7407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4854   -0.0923   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1101    0.2457    1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8304    1.6089    0.7696 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5666    2.6547    2.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5985    2.8947    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1167    1.2883    3.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2254    2.6652    2.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6585    1.0028    2.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4699    1.0109    0.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9499   -0.9531    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0921   -0.9510    3.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4141   -2.5734    1.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0365   -1.6016    2.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4938   -1.3457   -0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3991   -0.5746   -1.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364    0.4562    0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4850   -0.6058    1.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3548   -2.5407    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7777   -1.2155   -0.9554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392   -0.1004    1.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3555   -1.5103    2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0630   -3.0529    0.7434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0005   -1.6920    1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9826   -2.0544   -1.4655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6314   -2.3396   -0.8048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7142    0.4326   -0.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9241    0.0410   -0.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2066   -0.2515   -3.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9052    1.0497   -2.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9456   -2.9277   -1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4957   -3.0323   -2.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7894   -2.0635   -2.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4138   -0.3619   -3.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0812    0.2009   -1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1522   -0.8889   -0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6605    0.3632   -1.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7979   -0.6798   -0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1639   -1.0094    0.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303   -0.4496    1.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2333    1.6592   -1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3569    2.6536   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6262    2.7052    0.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8084    1.2559    2.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    2.6242    2.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5751    1.1518    2.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7637    1.0046    0.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1074    0.4794   -0.6359 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0156   -0.6153    0.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  0
  5 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 14 61  1  0
 14 62  1  0
 15 63  1  0
 15 64  1  0
 16 65  1  0
 16 66  1  0
 17 67  1  0
 17 68  1  0
 21 69  1  0
 21 70  1  0
 22 71  1  6
 23 72  1  0
 24 73  1  0
 24 74  1  0
 30 75  1  0
 30 76  1  0
 31 77  1  0
 31 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 34 82  1  0
 34 83  1  0
 34 84  1  0
 35 85  1  0
 35 86  1  0
 35 87  1  0
M  CHG  2  28  -1  32   1
M  END

Synonyms

Value	Source
1-(9Z-Octadecenoyl)-sn-glycero-3-phosphocholine	ChEBI
1-Oleoyl-2-hydroxy-sn-glycero-3-phosphocholine	ChEBI
1-Oleoyl-sn-glycero-3-phosphorylcholine	ChEBI
1-Oleoylglycerophosphocholine	ChEBI
3-Oleoyl-rac-glycerol-1-phosphorylcholine	ChEBI
a 1-(9Z-Octadecenoyl)-sn-glycero-3-phosphocholine	ChEBI
LPC 18:1	ChEBI
LPC 18:1(9Z)/0:0	ChEBI
LPC(18:1(9Z)/0:0)	ChEBI
LysoPC 18:1(9Z)/0:0	ChEBI
Lysophosphatidylcholine 18:1	ChEBI
Lysophosphatidylcholine(18:1(9Z)/0:0)	ChEBI
PC 18:1(9Z)/0:0	ChEBI
PC(18:1(9Z)/0:0)	ChEBI
1-Oleoyl-glycero-3-phosphocholine	HMDB
LysoPC(18:1/0:0)	HMDB
LysoPC(18:1(9Z))	HMDB
Lysophosphatidylcholine(18:1)	HMDB
LysoPC(18:1)	HMDB
LyPC(18:1/0:0)	HMDB
LyPC(18:1)	HMDB
LPC(18:1/0:0)	HMDB
LPC(18:1)	HMDB
1-(9Z-Octadecenoyl)-glycero-3-phosphocholine	HMDB
Lysophosphatidylcholine(18:1/0:0)	HMDB
1-(9Z)-Octadecenoyl-sn-glycero-3-phosphocholine	HMDB
1-Oleoyl-sn-glycero-3-phosphocholine	HMDB
Choline phosphate (ester) 3-ester with 1-monoolein	HMDB
Choline phosphate 3-ester with 1-monoolein	HMDB
Gpcho(18:1(9Z)/0:0)[rac]	HMDB
LPC(18:1n9/0:0)	HMDB
LPC(18:1W9/0:0)	HMDB
LyPC(18:1W9/0:0)	HMDB
LysoPC a C18:1	HMDB
LysoPC(18:1n9/0:0)	HMDB
LysoPC(18:1W9/0:0)	HMDB
Lysophosphatidylcholine(18:1n9/0:0)	HMDB
Lysophosphatidylcholine(18:1W9/0:0)	HMDB
LysoPIC(18:1/0:0)	HMDB
Olein-1-mono-3-phosphate ester with choline	HMDB
Oleoyl lysolecithin	HMDB
Oleoyl lysophosphatidylcholine	HMDB
1-(cis-9-Octadecenoyl)-sn-glycero-3-phosphocholine	HMDB
1-OGPC	HMDB
1-Oleoyl lysophosphatidylcholine	HMDB
1-Oleoyl-lysopc	HMDB
1-O-Oleoyl-sn-glycero-3-phosphocholine	HMDB
1-Oleoyl-2-hydroxy-sn-glycerol-3-phosphocholine	HMDB
1-Oleoyl-GPC	HMDB
1-Oleoyl-lysophosphatidylcholine	HMDB
1-Oleoyl-sn-glycerol-3-phosphatidylcholine	HMDB
1-Oleoyl-sn-glycerol-3-phosphorylcholine	HMDB
GPC(18:1(9Z))	HMDB
GPC(18:1(9Z)/0:0)	HMDB
GPC(18:1)	HMDB
GPC(18:1n9)	HMDB
GPC(18:1n9/0:0)	HMDB
GPC(18:1W9)	HMDB
GPC(18:1W9/0:0)	HMDB
LPC(18:1(9Z))	HMDB
LPC(18:1n9)	HMDB
LPC(18:1W9)	HMDB
LysoPC(18:1n9)	HMDB
LysoPC(18:1W9)	HMDB
Lysophosphatidylcholine C18:1	HMDB
Lysophosphatidylcholine(18:1(9Z))	HMDB
Lysophosphatidylcholine(18:1n9)	HMDB
Lysophosphatidylcholine(18:1W9)	HMDB
LysoPC(18:1(9Z)/0:0)	ChEBI

Molecular Formula

C₂₆H₅₂NO₇P

Average Mass

521.6673

Monoisotopic Mass

521.348139535

IUPAC Name

(2-{[(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

3542-29-8

SMILES

[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C

InChI Identifier

InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1

InChI Key

YAMUFBLWGFFICM-PTGWMXDISA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphocholine.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

1-acyl-sn-glycero-3-phosphocholines

Alternative Parents

Substituents

1-acyl-sn-glycero-3-phosphocholine
Phosphocholine
Fatty acid ester
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Tetraalkylammonium salt
Quaternary ammonium salt
Secondary alcohol
Carboxylic acid ester
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organic oxide
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Alcohol
Organic oxygen compound
Organopnictogen compound
Carbonyl group
Organic salt
Amine
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

oleoyl-sn-glycero-3-phosphocholine (CHEBI:28610 )
Monoacylglycerophosphocholines (LMGP01050032 )

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.00028 g/L	ALOGPS
logP	2.38	ALOGPS
logP	1.72	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	105.12 Å²	ChemAxon
Rotatable Bond Count	25	ChemAxon
Refractivity	152.59 m³·mol⁻¹	ChemAxon
Polarizability	60.02 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive	splash10-024u-9431010000-8c34065bb1a9ce8460a8	2017-10-06	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-00di-0030090000-c08a294df5c170ac8b76	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001i-1090010000-3f3fbc869926a73a5b72	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-001i-0090000000-1894b105723e28dacec8	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0fk9-0000090000-382efaabb1329b98f1ae	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0089-0900060000-7d4d5ee776e7a08537ae	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0ue9-0910040000-b15364334c9b09b73db5	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000190000-ed1ce66db5beed8bfab7	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000l-0001960000-b2d5105862a37356da93	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0gw0-1609710000-4adbedbb1f89568d7285	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0a4i-0000090000-f6a072a97b578a3bd0b0	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-053r-0090070000-f56fc89aebf13639f1ae	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-001i-0090020000-be75beb7bf742731dc1e	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-004i-0000190000-37dcc74901c1425d0392	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0190-0002990000-c8110d0a5e4476020596	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0frj-0309400000-cd464845573077fb0e9f	2021-09-25	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Blood
Feces
Placenta
Urine

Tissue Locations

Placenta

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species
MMDBp0191730	Acyl-protein thioesterase 1	Enzyme	O75608	Homo sapiens
MMDBp0191731	Group XV phospholipase A2	Unknown	Q8NCC3	Homo sapiens
MMDBp0191732	Calcium-dependent phospholipase A2	Unknown	P39877	Homo sapiens
MMDBp0191733	Group IIF secretory phospholipase A2	Unknown	Q9BZM2	Homo sapiens
MMDBp0191734	Cytosolic phospholipase A2	Unknown	P47712	Homo sapiens
MMDBp0191735	Phospholipase A2	Unknown	P04054	Homo sapiens
MMDBp0191736	Group XIIB secretory phospholipase A2-like protein	Unknown	Q9BX93	Homo sapiens
MMDBp0191737	Group 10 secretory phospholipase A2	Unknown	O15496	Homo sapiens
MMDBp0191739	Group IIE secretory phospholipase A2	Unknown	Q9NZK7	Homo sapiens
MMDBp0191740	Acyl-protein thioesterase 2	Enzyme	O95372	Homo sapiens
MMDBp0191742	85/88 kDa calcium-independent phospholipase A2	Unknown	O60733	Homo sapiens
MMDBp0191743	Phosphatidylcholine-sterol acyltransferase	Enzyme	P04180	Homo sapiens
MMDBp0191744	Eosinophil lysophospholipase	Enzyme	Q05315	Homo sapiens
MMDBp0191746	Group IID secretory phospholipase A2	Unknown	Q9UNK4	Homo sapiens
MMDBp0192172	Platelet-activating factor acetylhydrolase	Enzyme	Q13093	Homo sapiens
MMDBp0192177	Platelet-activating factor acetylhydrolase IB subunit gamma	Enzyme	Q15102	Homo sapiens
MMDBp0192179	Platelet-activating factor acetylhydrolase IB subunit beta	Enzyme	P68402	Homo sapiens
MMDBp0192181	Group 3 secretory phospholipase A2	Unknown	Q9NZ20	Homo sapiens
MMDBp0192182	Platelet-activating factor acetylhydrolase 2, cytoplasmic	Enzyme	Q99487	Homo sapiens
MMDBp0192696	Sphingomyelin phosphodiesterase 2	Unknown	O60906	Homo sapiens
MMDBp0193393	Free fatty acid receptor 1	Unknown	O14842	Homo sapiens
MMDBp0194083	Lysophospholipid acyltransferase 5	Enzyme	Q6P1A2	Homo sapiens
MMDBp0194085	Lysophosphatidylcholine acyltransferase 1	Unknown	Q8NF37	Homo sapiens
MMDBp0194086	Lysophosphatidylcholine acyltransferase 2	Enzyme	Q7L5N7	Homo sapiens
MMDBp0194096	60 kDa lysophospholipase	Enzyme	Q86U10	Homo sapiens
MMDBp0194097	Phospholipase B1, membrane-associated	Unknown	Q6P1J6	Homo sapiens
MMDBp0195865	Cytosolic phospholipase A2 beta	Unknown	P0C869	Homo sapiens
MMDBp0197073	Glucose-dependent insulinotropic receptor	Unknown	Q8TDV5	Homo sapiens
MMDBp0197077	G-protein coupled receptor 55	Unknown	Q9Y2T6	Homo sapiens
MMDBp0197078	G-protein coupled receptor 4	Unknown	P46093	Homo sapiens

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference
MMDBr0015660	LysoPC(18:1(9Z))	1-oleyl-2-lyso-phosphatidate	Phospholipase D	Lipid (ester bond) hydrolysis	RHEA	34755880
MMDBr0016028	PC(18:1(9Z)/18:1(9Z))	TG(18:1(9Z)/18:1(9Z)/18:1(9Z))	Phospholipid:diacylglycerol acyltransferase	Acylation	RHEA	34755880
MMDBr0016029	PC(18:1(9Z)/18:1(9Z))	TG(18:1(9Z)/18:1(9Z)/18:1(9Z))	Phospholipid:diacylglycerol acyltransferase	Acylation	RHEA	34755880
MMDBr0016030	PC(18:1(9Z)/18:1(9Z))	1,2-dioleoylglycerol	Phospholipid:diacylglycerol acyltransferase	Acylation	RHEA	34755880
MMDBr0016031	PC(18:1(9Z)/18:1(9Z))	1,2-dioleoylglycerol	Phospholipid:diacylglycerol acyltransferase	Acylation	RHEA	34755880
MMDBr0017694	1',3'-bis[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	Tafazzin		RHEA	34755880
MMDBr0017695	1',3'-bis[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	Tafazzin		RHEA	34755880
MMDBr0017696	1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	1',3'-bis[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	Tafazzin		RHEA	34755880
MMDBr0017708	1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol	1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	Tafazzin		RHEA	34755880
MMDBr0017709	1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol	1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	Tafazzin		RHEA	34755880
MMDBr0017710	1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol	1'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-glycerol	Tafazzin		RHEA	34755880
MMDBr0020095	Water	Glycerophosphocholine	Lysophospholipase NTE1	Lipid (ester bond) hydrolysis	PathBank	31602464
MMDBr0020096	PC(18:1(9Z)/0:0)	PC(18:1(9Z)/18:1(9Z))	Ale1p acyltransferase	Acylation	PathBank	31602464
MMDBr0025187	PC(18:1(9Z)/18:1(9Z))	PC(18:1(9Z)/0:0)	Phospholipid:diacylglycerol acyltransferase	Acylation	RHEA	34755880
MMDBr0025188	PC(18:1(9Z)/18:1(9Z))	PC(18:1(9Z)/0:0)	Phospholipid:diacylglycerol acyltransferase	Acylation	RHEA	34755880
MMDBr0036094	PC(18:1(9Z)/0:0)	(9Z)-octadecenoic acid	Lysophospholipase 3	Hydrolysis	RHEA	34755880
MMDBr0036462	PC(18:1(9Z)/18:1(11Z))	PC(18:1(9Z)/0:0)	Lipid droplet phospholipase 1	Hydrolysis	RHEA	34755880
MMDBr0036463	PC(18:1(9Z)/18:1(9Z))	PC(18:1(9Z)/0:0)	Lipid droplet phospholipase 1	Hydrolysis	RHEA	34755880
MMDBr0036464	PC(18:1(9Z)/18:2(9Z,12Z))	PC(18:1(9Z)/0:0)	Lipid droplet phospholipase 1	Hydrolysis	RHEA	34755880

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference
Obesity	Slight Decrease	Association	Human Blood	HMDB	24740590
Obesity	Slight Decrease	Association	Human Blood	HMDB	23108202
Sepsis	Decreased	Association	Human Blood	HMDB	26847922

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	2	Human feces; Human saliva	Unknown
Bacteria	Actinobacteria	3	Human ; Human feces; Human nasopharyngeal swab

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference
Plant	Seed	Elettaria cardamomum	FooDB	31437929
Plant	Seed	Theobroma cacao	FooDB	31437929
Plant	Seed	Cucumis sativus	FooDB	31437929
Plant	Fruit	Ficus carica	FooDB	31437929

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Blood	Detected and Quantified	12.3	5.2			uM	Children (1-13 years old)	Both	Obese	HMDB	24740590
Human Blood	Detected and Quantified	12.7	-5.5			uM	Children (1-13 years old)	Both	Obese	HMDB	24740590
Human Blood	Detected and Quantified	12.7	5.8			uM	Children (1-13 years old)	Both	Obese	HMDB	24740590
Human Blood	Detected and Quantified	12.73	3.96			uM	Children (1-13 years old)	Both	Obese	HMDB	23108202
Human Blood	Detected and Quantified	13.5	5.2			uM	Children (1-13 years old)	Both	Obese	HMDB	24740590
Human Blood	Detected and Quantified	27.946	9.468			uM	Adult (>18 years old)	Female	Pregnancy	HMDB	24704061
Human Blood	Detected and Quantified	3.1		1.0	6.0	uM	Adult (>18 years old)	Both	Sepsis	HMDB	26847922
Human Urine	Detected and Quantified			0.0	0.2	umol/mmol creatinine	Newborn (0-30 days old)	Both	Normal	HMDB	32340350
Human Urine	Detected and Quantified	0.01		0.0	0.05	umol/mmol creatinine	Newborn (0-30 days old)	Male	Normal	HMDB	32340350
Human Urine	Detected and Quantified	0.02		0.0	0.24	umol/mmol creatinine	Newborn (0-30 days old)	Female	Normal	HMDB	32340350
Human Blood	Detected and Quantified	11.7		9.93	13.5	uM	Newborn (0-30 days old)		Normal	HMDB	25754623
Human Blood	Detected and Quantified	16.4		13.4	21.2	uM	Infant (0-1 year old)		Normal	HMDB	25754623
Human Blood	Detected and Quantified	17.13	4.59			uM	Children (1-13 years old)	Both	Normal	HMDB	23108202
Human Blood	Detected and Quantified	17.5	4.62			uM	Adult (>18 years old)	Both	Normal	HMDB	28278231
Human Blood	Detected and Quantified	23.83	5.62			uM	Adult (>18 years old)	Both	Normal	HMDB	26010610
Human Blood	Detected and Quantified	31.5	10.4			uM	Adult (>18 years old)	Both	Normal	HMDB	21359215
Human Blood	Detected and Quantified	37.465	7.733			uM	Adult (>18 years old)	Both	Normal	HMDB	18953024
Human Blood	Detected and Quantified	37.47	7.73			uM	Adult (>18 years old)	Both	Normal	HMDB	21359215
Human Feces	Detected and Quantified	4.9	5.49			nmol/g wet feces	Adult (>18 years old)	Both	Normal	HMDB	27624970
Human Feces	Detected and Quantified	6.59	9.25			nmol/g wet feces	Adult (>18 years old)	Both	Normal	HMDB	27624970
Human Placenta	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597
Human Feces	Detected but not Quantified						Adult (>18 years old)	Both	Normal	HMDB	23384618
Human Feces	Detected but not Quantified						Adult (>18 years old)	Both	Normal	HMDB	29808030

External Links

HMDB ID

HMDB0002815

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB005287

KNApSAcK ID

Not Available

Chemspider ID

17240641

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16081932

PDB ID

Not Available

ChEBI ID

28610

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

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Showing metabocard for PC(18:1(9Z)/0:0) (MMDBc0033280)

MOL for #<Metabolite:0x00007fa4acffeb98>

3D MOL for #<Metabolite:0x00007fa4acffeb98>

3D SDF for #<Metabolite:0x00007fa4acffeb98>

3D-SDF for #<Metabolite:0x00007fa4acffeb98>

PDB for #<Metabolite:0x00007fa4acffeb98>

3D PDB for #<Metabolite:0x00007fa4acffeb98>

SMILES for #<Metabolite:0x00007fa4acffeb98>

INCHI for #<Metabolite:0x00007fa4acffeb98>

Structure for #<Metabolite:0x00007fa4acffeb98>

3D Structure for #<Metabolite:0x00007fa4acffeb98>