MiMeDB: Showing metabocard for PC(16:1(9Z)/0:0) (MMDBc0033275)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 04:42:03 UTC

Update Date

2024-04-30 20:04:01 UTC

Metabolite ID

MMDBc0033275

Metabolite Identification

Common Name

PC(16:1(9Z)/0:0)

Description

LysoPC(16:1(9Z)/0:0) 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(16:1(9Z)/0:0), in particular, consists of one chain of palmitoleic acid at the C-1 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils. 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. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-R's are members of the G protein-coupled receptor family of integral membrane proteins. LPL-R's are members of the G protein-coupled receptor (GPR) family of integral membrane proteins. Lysophosphatidylcholines (LPCs) specifically bind to GPR119, GPR40, GPR55 and GPR4. binding of LPCs to GPR119, GPR40 and GPR55 induces intracellular calcium mobilization and leads to increased glucose-stimulated insulin secretion in different cell systems. In blood or plasma LPCs are bound mainly to albumin and to a lesser extent to lipoproteins. Inflammation, cell damage and other pathophysiological conditions can profoundly alter the ratio of free to albumin bound LPC through increased production of LPC or decreased plasma levels of albumin (PMID: 32599910 ). In particular, lower levels of albumin (hypoalbuminemia) lead to lower levels of LPC in the blood. Hypoalbuminemia with albumin concentrations of <20 g/L are typical of patients with sepsis, burns or serious trauma (PMID: 26557421 ). Such low levels of albumin often lead to LPC levels that are 50-80 % lower than that seen in healthy individuals (PMID: 27501420 ). Decreased levels of LPC have been observed in a number of other inflammatory conditions beyond sepsis, including rheumatoid arthritis, diabetes, schizophrenia, polycystic ovary syndrome, Alzheimer’s disease, pulmonary arterial hypertension, aging, asthma and liver cirrhosis, where they were associated with increased mortality risk (PMID: 32599910 ). LPCs have a number of protective or anti-inflammatory effects. Higher levels of LPC induce cyclooxygenase-2 and endothelial nitric oxide synthase (eNOS) expression in endothelial cells, both of which can have vasoprotective effects either via production of prostacyclin or nitric oxide (PMID: 32599910 ). LPCs have been shown to elicit a number of effects on the innate immune system and effectively serve as dual-activity ligand molecules. In particular, LPCs directly activate toll-like receptor (TLR) 4 and TLR-2-1 receptors in the absence of classical TLR ligands. However, LPCs can also inhibit TLR-mediated signaling in the presence of classical TLR ligands, thereby acting as anti-inflammatory molecules (PMID: 32599910 ). Low levels of LPC during a bacterial or viral infection with TLR-mediated signalling can lead to opposing (inflammatory vs. anti-inflammatory) effects and immune dysregulation.

Structure

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

LysoPC(16:1(9Z)/0:0)
  Mrv1652304202020472D          

 33 32  0  0  0  0            999 V2000
   23.3644   -6.5407    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3644   -7.3657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1894   -6.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9038   -6.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6183   -6.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3328   -6.1282    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   27.0473   -5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7453   -6.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9203   -5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6620   -6.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3644   -5.7157    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9475   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2330   -6.5288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5185   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8041   -6.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2330   -7.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0896   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0896   -5.3449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3755   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6614   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9472   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2331   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5190   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8049   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0908   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3766   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5516   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8375   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1234   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9810   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2669   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  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
 15 17  1  0  0  0  0
 10 12  1  0  0  0  0
 13 16  1  6  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 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  2  0  0  0  0
 27 28  1  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
M  CHG  2   6   1  11  -1
M  END

HMDB0010383
     RDKit          3D
LysoPC(16:1(9Z)/0:0)
 81 80  0  0  0  0  0  0  0  0999 V2000
   11.1383   -1.0011   -3.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9961   -0.9832   -1.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317    0.3477   -1.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1837    0.7439   -1.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1757   -0.2939   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7886    0.0767   -1.9396 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3653    1.3764   -1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2705    1.4822   -0.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715    0.3839   -0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2427    0.1475    1.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.0060    1.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9249   -0.7609    0.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2347    0.4318    1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0788    0.2339    2.8846 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2782   -0.9631    3.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1089   -0.9250    2.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490   -1.9081    3.0197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6370    0.0862    2.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9386    0.1744    1.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9725    0.1683    2.5850 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8121    1.2250    3.4594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3784    0.1151    2.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2912   -0.0348    3.0527 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8666   -0.0991    2.4544 P   0  0  0  0  0  5  0  0  0  0  0  0
   -8.4177   -1.4797    2.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8795    1.0219    3.2106 O   0  0  0  0  0  1  0  0  0  0  0  0
   -7.8190    0.1681    0.7890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2135   -0.9798    0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2182   -0.8834   -1.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0883    0.1250   -1.8855 N   0  0  0  0  0  4  0  0  0  0  0  0
  -10.3645   -0.5058   -2.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5339    0.6015   -3.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349    1.2747   -1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4962   -0.0674   -3.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023   -1.7899   -3.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2141   -1.3237   -3.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3771   -1.8197   -1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0171   -1.1553   -1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2863    1.1435   -1.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4152    0.2260   -0.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9074    1.6913   -1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2098    1.0023   -2.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1483   -0.3604   -0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3996   -1.2920   -1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1111   -0.7486   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9737    0.1732   -3.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965    2.2809   -1.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0236    2.5038   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3283    0.7474   -0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4826   -0.5577   -0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913    1.0659    1.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2017   -0.1297    1.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1783   -1.2843    2.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7223   -1.8649    0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8890   -0.6543   -0.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3186   -1.6685    1.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8824    1.3470    1.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    0.6410    0.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    0.1697    3.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5638    1.1288    3.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -0.9495    4.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7732   -1.9254    3.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1470   -0.5892    0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0280    1.1927    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8501   -0.7680    3.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210    1.7598    3.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5515    1.0872    1.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4403   -0.7527    1.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2184   -1.2457    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5608   -1.8583    0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5354   -1.8810   -1.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2064   -0.7144   -1.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1990    0.2116   -2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3299   -0.8770   -3.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5060   -1.4188   -1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7885    1.3935   -2.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9734   -0.2157   -3.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3174    1.0174   -3.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8304    2.0296   -1.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7865    1.0496   -0.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2528    1.7344   -0.8821 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  2  0
  8  9  1  0
  9 10  1  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  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  1
 21 66  1  0
 22 67  1  0
 22 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  CHG  2  26  -1  30   1
M  END

LysoPC(16:1(9Z)/0:0)
  Mrv1652304202020472D          

 33 32  0  0  0  0            999 V2000
   23.3644   -6.5407    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3644   -7.3657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1894   -6.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9038   -6.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6183   -6.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3328   -6.1282    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   27.0473   -5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7453   -6.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9203   -5.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6620   -6.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3644   -5.7157    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.9475   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2330   -6.5288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5185   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8041   -6.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2330   -7.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0896   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0896   -5.3449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3755   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6614   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9472   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2331   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5190   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8049   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0908   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3766   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5516   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8375   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1234   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9810   -6.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2669   -6.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  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
 15 17  1  0  0  0  0
 10 12  1  0  0  0  0
 13 16  1  6  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 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  2  0  0  0  0
 27 28  1  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
M  CHG  2   6   1  11  -1
M  END
> <DATABASE_ID>
MMDBc0033275

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1

> <INCHI_KEY>
LFUDDCMNKWEORN-ZXEGGCGDSA-N

> <FORMULA>
C24H48NO7P

> <MOLECULAR_WEIGHT>
493.6142

> <EXACT_MASS>
493.316839407

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
56.44532858691233

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
1.72

> <JCHEM_LOGP>
0.8308208201949216

> <ALOGPS_LOGS>
-6.10

> <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>
143.39030000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
23

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.33e-04 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0010383
     RDKit          3D
LysoPC(16:1(9Z)/0:0)
 81 80  0  0  0  0  0  0  0  0999 V2000
   11.1383   -1.0011   -3.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9961   -0.9832   -1.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317    0.3477   -1.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1837    0.7439   -1.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1757   -0.2939   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7886    0.0767   -1.9396 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3653    1.3764   -1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2705    1.4822   -0.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715    0.3839   -0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2427    0.1475    1.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.0060    1.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9249   -0.7609    0.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2347    0.4318    1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0788    0.2339    2.8846 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2782   -0.9631    3.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1089   -0.9250    2.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490   -1.9081    3.0197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6370    0.0862    2.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9386    0.1744    1.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9725    0.1683    2.5850 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8121    1.2250    3.4594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3784    0.1151    2.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2912   -0.0348    3.0527 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8666   -0.0991    2.4544 P   0  0  0  0  0  5  0  0  0  0  0  0
   -8.4177   -1.4797    2.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8795    1.0219    3.2106 O   0  0  0  0  0  1  0  0  0  0  0  0
   -7.8190    0.1681    0.7890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2135   -0.9798    0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2182   -0.8834   -1.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0883    0.1250   -1.8855 N   0  0  0  0  0  4  0  0  0  0  0  0
  -10.3645   -0.5058   -2.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5339    0.6015   -3.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349    1.2747   -1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4962   -0.0674   -3.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023   -1.7899   -3.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2141   -1.3237   -3.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3771   -1.8197   -1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0171   -1.1553   -1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2863    1.1435   -1.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4152    0.2260   -0.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9074    1.6913   -1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2098    1.0023   -2.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1483   -0.3604   -0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3996   -1.2920   -1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1111   -0.7486   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9737    0.1732   -3.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965    2.2809   -1.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0236    2.5038   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3283    0.7474   -0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4826   -0.5577   -0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913    1.0659    1.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2017   -0.1297    1.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1783   -1.2843    2.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7223   -1.8649    0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8890   -0.6543   -0.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3186   -1.6685    1.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8824    1.3470    1.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    0.6410    0.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    0.1697    3.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5638    1.1288    3.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -0.9495    4.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7732   -1.9254    3.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1470   -0.5892    0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0280    1.1927    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8501   -0.7680    3.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210    1.7598    3.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5515    1.0872    1.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4403   -0.7527    1.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2184   -1.2457    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5608   -1.8583    0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5354   -1.8810   -1.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2064   -0.7144   -1.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1990    0.2116   -2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3299   -0.8770   -3.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5060   -1.4188   -1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7885    1.3935   -2.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9734   -0.2157   -3.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3174    1.0174   -3.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8304    2.0296   -1.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7865    1.0496   -0.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2528    1.7344   -0.8821 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  2  0
  8  9  1  0
  9 10  1  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  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  1
 21 66  1  0
 22 67  1  0
 22 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  CHG  2  26  -1  30   1
M  END

HEADER    PROTEIN                                 20-APR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: LysoPC(16:1(9Z)/0:0)                              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-APR-20         0                                  
HETATM    1  P   UNK     0      43.614 -12.209   0.000  0.00  0.00           P+0
HETATM    2  O   UNK     0      43.614 -13.749   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      45.154 -12.209   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      46.487 -11.439   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      47.821 -12.209   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      49.155 -11.439   0.000  0.00  0.00           N+1
HETATM    7  C   UNK     0      50.488 -10.669   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      49.925 -12.773   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      48.385 -10.106   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      42.302 -12.187   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      43.614 -10.669   0.000  0.00  0.00           O-1
HETATM   12  C   UNK     0      40.969 -11.417   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      39.635 -12.187   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      38.301 -11.417   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      36.968 -12.187   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      39.635 -13.727   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      35.634 -11.417   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      35.634  -9.977   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      34.301 -12.188   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      32.968 -11.417   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      31.635 -12.188   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      30.302 -11.417   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      28.969 -12.188   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      27.636 -11.417   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      26.303 -12.188   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      24.970 -11.417   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      23.430 -11.417   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      22.097 -12.188   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      20.764 -11.417   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      19.431 -12.188   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      18.098 -11.417   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      16.765 -12.188   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      15.432 -11.417   0.000  0.00  0.00           C+0
CONECT    1    2    3   10   11                                             
CONECT    2    1                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6                                                            
CONECT   10    1   12                                                       
CONECT   11    1                                                            
CONECT   12   13   10                                                       
CONECT   13   12   14   16                                                  
CONECT   14   13   15                                                       
CONECT   15   14   17                                                       
CONECT   16   13                                                            
CONECT   17   15   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   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                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   64    0
END

COMPND    HMDB0010383
HETATM    1  C1  UNL     1      11.138  -1.001  -3.234  1.00  0.00           C  
HETATM    2  C2  UNL     1      10.996  -0.983  -1.747  1.00  0.00           C  
HETATM    3  C3  UNL     1      10.532   0.348  -1.202  1.00  0.00           C  
HETATM    4  C4  UNL     1       9.184   0.744  -1.757  1.00  0.00           C  
HETATM    5  C5  UNL     1       8.176  -0.294  -1.387  1.00  0.00           C  
HETATM    6  C6  UNL     1       6.789   0.077  -1.940  1.00  0.00           C  
HETATM    7  C7  UNL     1       6.365   1.376  -1.378  1.00  0.00           C  
HETATM    8  C8  UNL     1       5.271   1.482  -0.659  1.00  0.00           C  
HETATM    9  C9  UNL     1       4.371   0.384  -0.336  1.00  0.00           C  
HETATM   10  C10 UNL     1       4.243   0.148   1.162  1.00  0.00           C  
HETATM   11  C11 UNL     1       3.294  -1.006   1.359  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.925  -0.761   0.797  1.00  0.00           C  
HETATM   13  C13 UNL     1       1.235   0.432   1.413  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.079   0.234   2.885  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.278  -0.963   3.271  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.109  -0.925   2.747  1.00  0.00           C  
HETATM   17  O1  UNL     1      -1.849  -1.908   3.020  1.00  0.00           O  
HETATM   18  O2  UNL     1      -1.637   0.086   2.000  1.00  0.00           O  
HETATM   19  C17 UNL     1      -2.939   0.174   1.482  1.00  0.00           C  
HETATM   20  C18 UNL     1      -3.973   0.168   2.585  1.00  0.00           C  
HETATM   21  O3  UNL     1      -3.812   1.225   3.459  1.00  0.00           O  
HETATM   22  C19 UNL     1      -5.378   0.115   2.013  1.00  0.00           C  
HETATM   23  O4  UNL     1      -6.291  -0.035   3.053  1.00  0.00           O  
HETATM   24  P1  UNL     1      -7.867  -0.099   2.454  1.00  0.00           P  
HETATM   25  O5  UNL     1      -8.418  -1.480   2.753  1.00  0.00           O  
HETATM   26  O6  UNL     1      -8.880   1.022   3.211  1.00  0.00           O1-
HETATM   27  O7  UNL     1      -7.819   0.168   0.789  1.00  0.00           O  
HETATM   28  C20 UNL     1      -8.214  -0.980   0.143  1.00  0.00           C  
HETATM   29  C21 UNL     1      -8.218  -0.883  -1.350  1.00  0.00           C  
HETATM   30  N1  UNL     1      -9.088   0.125  -1.886  1.00  0.00           N1+
HETATM   31  C22 UNL     1     -10.365  -0.506  -2.174  1.00  0.00           C  
HETATM   32  C23 UNL     1      -8.534   0.602  -3.157  1.00  0.00           C  
HETATM   33  C24 UNL     1      -9.235   1.275  -1.040  1.00  0.00           C  
HETATM   34  H1  UNL     1      11.496  -0.067  -3.674  1.00  0.00           H  
HETATM   35  H2  UNL     1      11.902  -1.790  -3.483  1.00  0.00           H  
HETATM   36  H3  UNL     1      10.214  -1.324  -3.756  1.00  0.00           H  
HETATM   37  H4  UNL     1      10.377  -1.820  -1.408  1.00  0.00           H  
HETATM   38  H5  UNL     1      12.017  -1.155  -1.316  1.00  0.00           H  
HETATM   39  H6  UNL     1      11.286   1.143  -1.346  1.00  0.00           H  
HETATM   40  H7  UNL     1      10.415   0.226  -0.106  1.00  0.00           H  
HETATM   41  H8  UNL     1       8.907   1.691  -1.208  1.00  0.00           H  
HETATM   42  H9  UNL     1       9.210   1.002  -2.822  1.00  0.00           H  
HETATM   43  H10 UNL     1       8.148  -0.360  -0.279  1.00  0.00           H  
HETATM   44  H11 UNL     1       8.400  -1.292  -1.765  1.00  0.00           H  
HETATM   45  H12 UNL     1       6.111  -0.749  -1.826  1.00  0.00           H  
HETATM   46  H13 UNL     1       6.974   0.173  -3.057  1.00  0.00           H  
HETATM   47  H14 UNL     1       6.997   2.281  -1.576  1.00  0.00           H  
HETATM   48  H15 UNL     1       5.024   2.504  -0.273  1.00  0.00           H  
HETATM   49  H16 UNL     1       3.328   0.747  -0.628  1.00  0.00           H  
HETATM   50  H17 UNL     1       4.483  -0.558  -0.844  1.00  0.00           H  
HETATM   51  H18 UNL     1       3.891   1.066   1.695  1.00  0.00           H  
HETATM   52  H19 UNL     1       5.202  -0.130   1.619  1.00  0.00           H  
HETATM   53  H20 UNL     1       3.178  -1.284   2.424  1.00  0.00           H  
HETATM   54  H21 UNL     1       3.722  -1.865   0.778  1.00  0.00           H  
HETATM   55  H22 UNL     1       1.889  -0.654  -0.293  1.00  0.00           H  
HETATM   56  H23 UNL     1       1.319  -1.668   1.038  1.00  0.00           H  
HETATM   57  H24 UNL     1       1.882   1.347   1.284  1.00  0.00           H  
HETATM   58  H25 UNL     1       0.318   0.641   0.858  1.00  0.00           H  
HETATM   59  H26 UNL     1       2.078   0.170   3.334  1.00  0.00           H  
HETATM   60  H27 UNL     1       0.564   1.129   3.329  1.00  0.00           H  
HETATM   61  H28 UNL     1       0.186  -0.949   4.389  1.00  0.00           H  
HETATM   62  H29 UNL     1       0.773  -1.925   3.029  1.00  0.00           H  
HETATM   63  H30 UNL     1      -3.147  -0.589   0.714  1.00  0.00           H  
HETATM   64  H31 UNL     1      -3.028   1.193   1.000  1.00  0.00           H  
HETATM   65  H32 UNL     1      -3.850  -0.768   3.162  1.00  0.00           H  
HETATM   66  H33 UNL     1      -3.021   1.760   3.150  1.00  0.00           H  
HETATM   67  H34 UNL     1      -5.552   1.087   1.513  1.00  0.00           H  
HETATM   68  H35 UNL     1      -5.440  -0.753   1.328  1.00  0.00           H  
HETATM   69  H36 UNL     1      -9.218  -1.246   0.506  1.00  0.00           H  
HETATM   70  H37 UNL     1      -7.561  -1.858   0.404  1.00  0.00           H  
HETATM   71  H38 UNL     1      -8.535  -1.881  -1.758  1.00  0.00           H  
HETATM   72  H39 UNL     1      -7.206  -0.714  -1.775  1.00  0.00           H  
HETATM   73  H40 UNL     1     -11.199   0.212  -2.010  1.00  0.00           H  
HETATM   74  H41 UNL     1     -10.330  -0.877  -3.223  1.00  0.00           H  
HETATM   75  H42 UNL     1     -10.506  -1.419  -1.544  1.00  0.00           H  
HETATM   76  H43 UNL     1      -7.788   1.394  -2.880  1.00  0.00           H  
HETATM   77  H44 UNL     1      -7.973  -0.216  -3.624  1.00  0.00           H  
HETATM   78  H45 UNL     1      -9.317   1.017  -3.818  1.00  0.00           H  
HETATM   79  H46 UNL     1      -9.830   2.030  -1.633  1.00  0.00           H  
HETATM   80  H47 UNL     1      -9.786   1.050  -0.094  1.00  0.00           H  
HETATM   81  H48 UNL     1      -8.253   1.734  -0.882  1.00  0.00           H  
CONECT    1    2   34   35   36
CONECT    2    3   37   38
CONECT    3    4   39   40
CONECT    4    5   41   42
CONECT    5    6   43   44
CONECT    6    7   45   46
CONECT    7    8    8   47
CONECT    8    9   48
CONECT    9   10   49   50
CONECT   10   11   51   52
CONECT   11   12   53   54
CONECT   12   13   55   56
CONECT   13   14   57   58
CONECT   14   15   59   60
CONECT   15   16   61   62
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   63   64
CONECT   20   21   22   65
CONECT   21   66
CONECT   22   23   67   68
CONECT   23   24
CONECT   24   25   25   26   27
CONECT   27   28
CONECT   28   29   69   70
CONECT   29   30   71   72
CONECT   30   31   32   33
CONECT   31   73   74   75
CONECT   32   76   77   78
CONECT   33   79   80   81
END

HMDB0010383
     RDKit          3D
LysoPC(16:1(9Z)/0:0)
 81 80  0  0  0  0  0  0  0  0999 V2000
   11.1383   -1.0011   -3.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9961   -0.9832   -1.7471 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317    0.3477   -1.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1837    0.7439   -1.7571 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1757   -0.2939   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7886    0.0767   -1.9396 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3653    1.3764   -1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2705    1.4822   -0.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715    0.3839   -0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2427    0.1475    1.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2939   -1.0060    1.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9249   -0.7609    0.7971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2347    0.4318    1.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0788    0.2339    2.8846 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2782   -0.9631    3.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1089   -0.9250    2.7474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490   -1.9081    3.0197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6370    0.0862    2.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9386    0.1744    1.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9725    0.1683    2.5850 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8121    1.2250    3.4594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3784    0.1151    2.0132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2912   -0.0348    3.0527 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8666   -0.0991    2.4544 P   0  0  0  0  0  5  0  0  0  0  0  0
   -8.4177   -1.4797    2.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8795    1.0219    3.2106 O   0  0  0  0  0  1  0  0  0  0  0  0
   -7.8190    0.1681    0.7890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2135   -0.9798    0.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2182   -0.8834   -1.3501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0883    0.1250   -1.8855 N   0  0  0  0  0  4  0  0  0  0  0  0
  -10.3645   -0.5058   -2.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5339    0.6015   -3.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349    1.2747   -1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4962   -0.0674   -3.6740 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023   -1.7899   -3.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2141   -1.3237   -3.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3771   -1.8197   -1.4079 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0171   -1.1553   -1.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2863    1.1435   -1.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4152    0.2260   -0.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9074    1.6913   -1.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2098    1.0023   -2.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1483   -0.3604   -0.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3996   -1.2920   -1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1111   -0.7486   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9737    0.1732   -3.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965    2.2809   -1.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0236    2.5038   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3283    0.7474   -0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4826   -0.5577   -0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913    1.0659    1.6947 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2017   -0.1297    1.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1783   -1.2843    2.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7223   -1.8649    0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8890   -0.6543   -0.2935 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3186   -1.6685    1.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8824    1.3470    1.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    0.6410    0.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    0.1697    3.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5638    1.1288    3.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -0.9495    4.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7732   -1.9254    3.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1470   -0.5892    0.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0280    1.1927    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8501   -0.7680    3.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210    1.7598    3.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5515    1.0872    1.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4403   -0.7527    1.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2184   -1.2457    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5608   -1.8583    0.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5354   -1.8810   -1.7584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2064   -0.7144   -1.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1990    0.2116   -2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3299   -0.8770   -3.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5060   -1.4188   -1.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7885    1.3935   -2.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9734   -0.2157   -3.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3174    1.0174   -3.8178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8304    2.0296   -1.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7865    1.0496   -0.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2528    1.7344   -0.8821 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  2  0
  8  9  1  0
  9 10  1  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  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  1
 21 66  1  0
 22 67  1  0
 22 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 31 73  1  0
 31 74  1  0
 31 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
M  CHG  2  26  -1  30   1
M  END

Synonyms

Value	Source
1-(9Z-Hexadecenoyl)-sn-glycero-3-phosphocholine	ChEBI
1-Palmitoleoyl-glycero-3-phosphocholine	ChEBI
1-Palmitoleoyl-glycerophosphocholine	ChEBI
1-Palmitoleoyl-GPC	ChEBI
GPC(16:1(9Z))	ChEBI
GPC(16:1)	ChEBI
LPC 16:1(9Z)/0:0	ChEBI
LPC(16:1(9Z)/0:0)	ChEBI
LysoPC 16:1(9Z)/0:0	ChEBI
Lysophosphatidylcholine(16:1(9Z)/0:0)	ChEBI
PC 16:1(9Z)/0:0	ChEBI
PC(16:1(9Z)/0:0)	ChEBI
LPC(16:1)	HMDB
LPC(16:1/0:0)	HMDB
LPC(16:1n7/0:0)	HMDB
LPC(16:1W7/0:0)	HMDB
LyPC(16:1)	HMDB
LyPC(16:1/0:0)	HMDB
LyPC(16:1n7/0:0)	HMDB
LyPC(16:1W7/0:0)	HMDB
LysoPC a C16:1	HMDB
LysoPC(16:1)	HMDB
LysoPC(16:1/0:0)	HMDB
LysoPC(16:1n7/0:0)	HMDB
LysoPC(16:1W7/0:0)	HMDB
Lysophosphatidylcholine(16:1)	HMDB
Lysophosphatidylcholine(16:1/0:0)	HMDB
Lysophosphatidylcholine(16:1n7/0:0)	HMDB
Lysophosphatidylcholine(16:1W7/0:0)	HMDB
LysoPC(16:1(9Z))	HMDB
1-(9Z-Hexadecenoyl)-glycero-3-phosphocholine	HMDB
1-Palmitoleoylglycerophosphocholine	HMDB
1-Palmitoleoyl-lysophosphatidylcholine	HMDB
1-Palmitoleoyl-sn-glycero-3-phosphocholine	HMDB
GPC(16:1(9Z)/0:0)	HMDB
GPC(16:1n7)	HMDB
GPC(16:1n7/0:0)	HMDB
GPC(16:1W7)	HMDB
GPC(16:1W7/0:0)	HMDB
LPC(16:1(9Z))	HMDB
LPC(16:1n7)	HMDB
LPC(16:1W7)	HMDB
LysoPC(16:1n7)	HMDB
LysoPC(16:1W7)	HMDB
Lysophosphatidylcholine(16:1(9Z))	HMDB
Lysophosphatidylcholine(16:1n7)	HMDB
Lysophosphatidylcholine(16:1W7)	HMDB
LysoPC(16:1(9Z)/0:0)	ChEBI

Molecular Formula

C₂₄H₄₈NO₇P

Average Mass

493.6142

Monoisotopic Mass

493.316839407

IUPAC Name

(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1

InChI Key

LFUDDCMNKWEORN-ZXEGGCGDSA-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

1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:73851 )
lysophosphatidylcholine 16:1 (CHEBI:73851 )
Monoacylglycerophosphocholines (LMGP01050022 )

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.00043 g/L	ALOGPS
logP	1.72	ALOGPS
logP	0.83	ChemAxon
logS	-6.1	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	23	ChemAxon
Refractivity	143.39 m³·mol⁻¹	ChemAxon
Polarizability	56.45 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	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	splash10-009i-9421000000-8369cf40512bb91f9a92	2017-10-06	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0udi-0000190000-3b2f823b3cd8feb26a69	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0udo-0002990000-7176cdf7186de27b5716	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0j4l-0309300000-27e1bde7aced3e495eaf	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-002f-0000900000-20d8b47f384d6c6abc9d	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-001l-0900600000-d81e90dde6012dc43928	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0fai-0910400000-7b25c82c4a89b9527428	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0006-0030900000-f418d5b39662ed44b8b0	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0udi-1090100000-eb1b8f27f35b0db065ee	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0udi-1090000000-e8497356b3a95210d3f6	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-004i-0000190000-d207603b0418f8cc497d	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0ufr-0090070000-848973b728ef1ffc0d69	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0udi-0090020000-121fe6e93b0d8bcfe171	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-014i-0000190000-fa3d2231e19f49a461ab	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0aor-0001960000-6bdc0b97b839b55840ee	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0pcr-1609710000-c34b47c99b7f3709e023	2021-09-25	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-18	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)		2022-08-18	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

All Tissues
Blood
Feces
Placenta
Urine

Tissue Locations

All Tissues
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
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

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference
Eosinophilic esophagitis	Slight Decrease	Association	Human Urine	HMDB	Slae, M., Huynh, H., Wishart, D.S. (2014). Analysis of 30 normal pediatric urine samples via NMR spectroscopy (unpublished work)

Microbial Sources

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

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference
Human Feces	Detected but not Quantified									HMDB
Human Blood	Detected and Quantified	2.6836	1.0076			uM	Adult (>18 years old)	Female	Pregnancy	HMDB	24704061
Human Urine	Detected and Quantified			0.0	0.01	umol/mmol creatinine	Newborn (0-30 days old)	Both	Normal	HMDB	32340350
Human Urine	Detected and Quantified	0.0		0.0	0.01	umol/mmol creatinine	Newborn (0-30 days old)	Female	Normal	HMDB	32340350
Human Urine	Detected and Quantified	0.0		0.0	0.01	umol/mmol creatinine	Newborn (0-30 days old)	Male	Normal	HMDB	32340350
Human Feces	Detected and Quantified	0.54	0.63			nmol/g wet feces	Adult (>18 years old)	Both	Normal	HMDB	27624970
Human Feces	Detected and Quantified	0.57	0.31			nmol/g wet feces	Adult (>18 years old)	Both	Normal	HMDB	27624970
Human Blood	Detected and Quantified	1.66		1.34	2.13	uM	Infant (0-1 year old)		Normal	HMDB	25754623
Human Blood	Detected and Quantified	2.16	0.64			uM	Adult (>18 years old)	Both	Normal	HMDB	28278231
Human Blood	Detected and Quantified	2.338	1.049			uM	Adult (>18 years old)	Both	Normal	HMDB	18953024
Human Blood	Detected and Quantified	2.34	1.05			uM	Adult (>18 years old)	Both	Normal	HMDB	21359215
Human Blood	Detected and Quantified	2.86		0.01	4.99	uM	Adolescent (13-18 years old)	Both	Normal	HMDB	28959601
Human Blood	Detected and Quantified	2.88	0.88			uM	Adult (>18 years old)	Both	Normal	HMDB	26010610
Human Blood	Detected and Quantified	3.48	1.01			uM	Adult (>18 years old)	Both	Normal	HMDB	21359215
Human Blood	Detected and Quantified	3.63		3.02	4.27	uM	Newborn (0-30 days old)		Normal	HMDB	25754623
Human Urine	Detected and Quantified	0.0055	0.0038			umol/mmol creatinine	Children (1 - 13 years old)	Not Specified	Eosinophilic esophagitis	HMDB	Analysis of 30 normal pediatric urine samples via NMR spectroscopy (unpublished work)
Human Urine	Detected and Quantified	0.0064	0.004			umol/mmol creatinine	Children (1 - 13 years old)	Not Specified	Normal	HMDB	Analysis of 30 normal pediatric urine samples via NMR spectroscopy (unpublished work)
Human Blood	Detected and Quantified			1.0	4.8	uM	Adult (>18 years old)	Both	Normal	HMDB	Molecular You (https://molecularyou.com)
Human All tissues	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597
Human Placenta	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597

External Links

HMDB ID

HMDB0010383

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB027534

KNApSAcK ID

Not Available

Chemspider ID

24766525

KEGG Compound ID

C04230

BioCyc ID

PHOSPHATIDYLCHOLINE

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24779461

PDB ID

Not Available

ChEBI ID

73851

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Sun JK, Sun F, Wang X, Yuan ST, Zheng SY, Mu XW: Risk factors and prognosis of hypoalbuminemia in surgical septic patients. PeerJ. 2015 Oct 1;3:e1267. doi: 10.7717/peerj.1267. eCollection 2015. [PubMed:26557421 ]
Wernly B, Lichtenauer M, Hoppe UC, Jung C: Hyperglycemia in septic patients: an essential stress survival response in all, a robust marker for risk stratification in some, to be messed with in none. J Thorac Dis. 2016 Jul;8(7):E621-4. doi: 10.21037/jtd.2016.05.24. [PubMed:27501420 ]
Elshenawy S, Pinney SE, Stuart T, Doulias PT, Zura G, Parry S, Elovitz MA, Bennett MJ, Bansal A, Strauss JF 3rd, Ischiropoulos H, Simmons RA: The Metabolomic Signature of the Placenta in Spontaneous Preterm Birth. Int J Mol Sci. 2020 Feb 4;21(3). pii: ijms21031043. doi: 10.3390/ijms21031043. [PubMed:32033212 ]
Knuplez E, Marsche G: An Updated Review of Pro- and Anti-Inflammatory Properties of Plasma Lysophosphatidylcholines in the Vascular System. Int J Mol Sci. 2020 Jun 24;21(12). pii: ijms21124501. doi: 10.3390/ijms21124501. [PubMed:32599910 ]

Showing metabocard for PC(16:1(9Z)/0:0) (MMDBc0033275)

MOL for #<Metabolite:0x00007fed17d786b8>

3D MOL for #<Metabolite:0x00007fed17d786b8>

3D SDF for #<Metabolite:0x00007fed17d786b8>

3D-SDF for #<Metabolite:0x00007fed17d786b8>

PDB for #<Metabolite:0x00007fed17d786b8>

3D PDB for #<Metabolite:0x00007fed17d786b8>

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Structure for #<Metabolite:0x00007fed17d786b8>

3D Structure for #<Metabolite:0x00007fed17d786b8>