MiMeDB: Showing metabocard for PC(18:1(11Z)/18:1(11Z)) (MMDBc0033830)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 05:05:04 UTC

Update Date

2024-04-30 20:17:45 UTC

Metabolite ID

MMDBc0033830

Metabolite Identification

Common Name

PC(18:1(11Z)/18:1(11Z))

Description

PC(18:1(11Z)/18:1(11Z)) is a phosphatidylchloline (PC). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylcholines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PC(18:1(11Z)/18:1(11Z)), in particular, consists of two 11Z-octadecenoyl chains at positions C-1 and C-2. In E. coli, PCs can be found in the integral component of the cell outer membrane. They are hydrolyzed by Phospholipases to a 2-acylglycerophosphocholine and a carboxylate.

Structure

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

PC(18:1(11Z)/18:1(11Z))
  Mrv1652303192020102D          

 55 54  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
  -10.9392    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6534    0.7695    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
   -3.5095   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2237   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9378   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6519   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7943   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5084   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6508   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4758   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1899   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9040   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6181   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3322   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0464   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7605   -0.7680    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
 10 37  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  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
M  CHG  2   5  -1  14   1
M  END

HMDB0008070
     RDKit          3D
PC(18:1(11Z)/18:1(11Z))
138137  0  0  0  0  0  0  0  0999 V2000
    0.7087    0.4611    6.8277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1299    1.3012    7.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5058    1.5019    7.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894    2.1960    5.7916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6311    2.4248    5.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4183    3.1278    3.7718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540    4.4248    3.9614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5794    4.7152    3.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2462    3.8141    2.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5649    3.6145    3.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4532    2.6794    2.5119 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7465    2.4604    3.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7344    1.5799    2.6241 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7021    0.1341    2.5291 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -0.6990    1.9946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184   -0.7902    2.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -1.6509    2.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666   -1.1790    0.9312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3386   -1.7065   -0.1096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610   -0.1774    0.7874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5098    0.2791   -0.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4744    1.4457   -0.2312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6696    1.0290    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107    0.0514   -0.1186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7618   -0.4686    0.7352 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.8243    0.6103    0.6380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3290   -0.7782    2.3205 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.3748   -1.8523   -0.0331 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7055   -1.6013   -1.3476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2360   -2.7813   -2.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4308   -3.3667   -1.5459 N   0  0  0  0  0  4  0  0  0  0  0  0
   -8.5642   -2.4962   -1.5678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2293   -3.8281   -0.1914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7881   -4.5425   -2.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9375    1.9596   -1.4684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4817    3.1534   -1.9847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986    3.7285   -1.2541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8551    3.8349   -3.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180    3.7438   -4.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450    2.4683   -5.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2372    1.3858   -4.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0989    0.1007   -5.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4962   -0.9304   -4.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6607   -2.2535   -4.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089   -3.2630   -3.9539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5898   -2.9372   -3.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5352   -2.8296   -4.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2687   -1.7884   -4.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2528   -0.5624   -3.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6709   -0.3274   -3.4222 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0508   -1.5274   -2.5846 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4290   -1.3943   -2.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6314   -0.2082   -1.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0651   -0.1964   -0.6229 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1548    1.0715    6.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5806    0.0852    7.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1939   -0.4167    6.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3688    2.3079    7.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1884    0.8019    8.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9106    0.4797    6.9172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1941    2.0439    7.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8485    3.1898    6.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6313    1.5643    5.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2230    3.1282    5.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1415    1.4749    4.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4768    3.3002    3.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9748    2.4440    3.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3168    5.1573    4.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1772    5.7080    3.6465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4585    4.3217    1.6238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1652    2.8235    2.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3931    3.1294    4.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    4.5660    3.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7457    3.3023    1.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9127    1.8555    2.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2289    3.4966    3.3352 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5530    2.2164    4.3265 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7951    1.8359    3.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9101    2.0098    1.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8958   -0.2488    3.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223   -0.2380    2.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3412   -0.4278    0.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0678   -1.7440    1.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0762    0.0803    3.3941 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7697   -1.4786    3.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5187   -1.7303    3.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7012   -2.7177    2.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3844    0.6330   -1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757   -0.5190   -1.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8486    2.2259    0.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3955    0.6189    1.5708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3207    1.9028    0.7431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3806   -0.7249   -1.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7714   -1.2712   -1.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4642   -2.4843   -3.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4671   -3.5887   -2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3666   -1.5211   -1.1109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0503   -2.4412   -2.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3474   -2.9881   -0.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4030   -3.0143    0.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1447   -4.1132   -0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8170   -4.7477    0.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4138   -5.4772   -1.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8616   -4.6260   -2.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3065   -4.4279   -3.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9045    4.9473   -2.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9593    3.6387   -3.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3850    4.5549   -5.1373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0087    4.1525   -4.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8359    2.1434   -5.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2450    2.6955   -6.0639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9383    1.0600   -3.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760    1.6192   -4.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0897   -0.2190   -5.5661 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5723    0.3237   -6.0372 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787   -0.4788   -3.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2752   -1.0033   -3.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4584   -2.1062   -5.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560   -2.5937   -5.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5489   -3.2313   -3.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1466   -4.3080   -4.3361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5143   -2.1059   -2.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8914   -3.8552   -2.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092   -3.7262   -5.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9520   -1.8022   -5.6596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6095   -0.5601   -3.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0641    0.3111   -4.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3869   -0.0940   -4.2158 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6043    0.5460   -2.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3478   -1.6214   -1.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9201   -2.4513   -3.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2057   -1.3669   -2.8264 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5910   -2.3179   -1.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4760    0.7534   -1.6552 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9791   -0.2340   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3384   -1.1947   -0.2157 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1087    0.5178    0.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7750    0.1198   -1.4091 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
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 31 32  1  0
 31 33  1  0
 31 34  1  0
 22 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  2  0
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 49 50  1  0
 50 51  1  0
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 53 54  1  0
  1 55  1  0
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  5 64  1  0
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  6 66  1  0
  6 67  1  0
  7 68  1  0
  8 69  1  0
  9 70  1  0
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 10 72  1  0
 10 73  1  0
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 15 83  1  0
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 16 85  1  0
 17 86  1  0
 17 87  1  0
 21 88  1  0
 21 89  1  0
 22 90  1  1
 23 91  1  0
 23 92  1  0
 29 93  1  0
 29 94  1  0
 30 95  1  0
 30 96  1  0
 32 97  1  0
 32 98  1  0
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 33100  1  0
 33101  1  0
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 34103  1  0
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 34105  1  0
 38106  1  0
 38107  1  0
 39108  1  0
 39109  1  0
 40110  1  0
 40111  1  0
 41112  1  0
 41113  1  0
 42114  1  0
 42115  1  0
 43116  1  0
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 44118  1  0
 44119  1  0
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 50128  1  0
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 51130  1  0
 51131  1  0
 52132  1  0
 52133  1  0
 53134  1  0
 53135  1  0
 54136  1  0
 54137  1  0
 54138  1  0
M  CHG  2  27  -1  31   1
M  END

PC(18:1(11Z)/18:1(11Z))
  Mrv1652303192020102D          

 55 54  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
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   -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
  -10.9392    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6534    0.7695    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
   -3.5095   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2237   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6519   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7943   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5084   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6508   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4758   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1899   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9040   -0.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6181   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -15.0464   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7605   -0.7680    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
 10 37  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  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
M  CHG  2   5  -1  14   1
M  END
> <DATABASE_ID>
MMDBc0033830

> <DATABASE_NAME>
MIME

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

> <INCHI_IDENTIFIER>
InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,42H,6-15,20-41H2,1-5H3/b18-16-,19-17-/t42-/m1/s1

> <INCHI_KEY>
XUCDYRWWRZBNCQ-BHOZFUPKSA-N

> <FORMULA>
C44H84NO8P

> <MOLECULAR_WEIGHT>
786.1134

> <EXACT_MASS>
785.593455181

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
138

> <JCHEM_AVERAGE_POLARIZABILITY>
96.83375443733365

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2,3-bis[(11Z)-octadec-11-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
5.75

> <JCHEM_LOGP>
9.168227725861586

> <ALOGPS_LOGS>
-7.58

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550572064469137

> <JCHEM_PKA_STRONGEST_BASIC>
-6.744159309169687

> <JCHEM_POLAR_SURFACE_AREA>
111.19

> <JCHEM_REFRACTIVITY>
236.50230000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.23e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-2,3-bis[(11Z)-octadec-11-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0008070
     RDKit          3D
PC(18:1(11Z)/18:1(11Z))
138137  0  0  0  0  0  0  0  0999 V2000
    0.7087    0.4611    6.8277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1299    1.3012    7.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5058    1.5019    7.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894    2.1960    5.7916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6311    2.4248    5.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4183    3.1278    3.7718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540    4.4248    3.9614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5794    4.7152    3.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2462    3.8141    2.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5649    3.6145    3.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4532    2.6794    2.5119 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7465    2.4604    3.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7344    1.5799    2.6241 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7021    0.1341    2.5291 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -0.6990    1.9946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184   -0.7902    2.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -1.6509    2.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666   -1.1790    0.9312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3386   -1.7065   -0.1096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610   -0.1774    0.7874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5098    0.2791   -0.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4744    1.4457   -0.2312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6696    1.0290    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107    0.0514   -0.1186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7618   -0.4686    0.7352 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.8243    0.6103    0.6380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3290   -0.7782    2.3205 O   0  0  0  0  0  1  0  0  0  0  0  0
   -5.3748   -1.8523   -0.0331 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7055   -1.6013   -1.3476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2360   -2.7813   -2.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
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 54138  1  0
M  CHG  2  27  -1  31   1
M  END

HEADER    PROTEIN                                 19-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PC(18:1(11Z)/18:1(11Z))                           
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-MAR-20         0                                  
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HETATM   54  C   UNK     0     -28.087  -0.662   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -29.420  -1.434   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   37                                                       
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                                                            
CONECT   37   10   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54                                                            
MASTER        0    0    0    0    0    0    0    0   55    0  108    0
END

COMPND    HMDB0008070
HETATM    1  C1  UNL     1       0.709   0.461   6.828  1.00  0.00           C  
HETATM    2  C2  UNL     1      -0.130   1.301   7.734  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.506   1.502   7.113  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.289   2.196   5.792  1.00  0.00           C  
HETATM    5  C5  UNL     1      -2.631   2.425   5.125  1.00  0.00           C  
HETATM    6  C6  UNL     1      -2.418   3.128   3.772  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.754   4.425   3.961  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.579   4.715   3.445  1.00  0.00           C  
HETATM    9  C9  UNL     1       0.246   3.814   2.613  1.00  0.00           C  
HETATM   10  C10 UNL     1       1.565   3.614   3.355  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.453   2.679   2.512  1.00  0.00           C  
HETATM   12  C12 UNL     1       3.747   2.460   3.230  1.00  0.00           C  
HETATM   13  C13 UNL     1       4.734   1.580   2.624  1.00  0.00           C  
HETATM   14  C14 UNL     1       4.702   0.134   2.529  1.00  0.00           C  
HETATM   15  C15 UNL     1       3.621  -0.699   1.995  1.00  0.00           C  
HETATM   16  C16 UNL     1       2.418  -0.790   2.862  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.322  -1.651   2.247  1.00  0.00           C  
HETATM   18  C18 UNL     1       0.867  -1.179   0.931  1.00  0.00           C  
HETATM   19  O1  UNL     1       1.339  -1.707  -0.110  1.00  0.00           O  
HETATM   20  O2  UNL     1      -0.061  -0.177   0.787  1.00  0.00           O  
HETATM   21  C19 UNL     1      -0.510   0.279  -0.482  1.00  0.00           C  
HETATM   22  C20 UNL     1      -1.474   1.446  -0.231  1.00  0.00           C  
HETATM   23  C21 UNL     1      -2.670   1.029   0.572  1.00  0.00           C  
HETATM   24  O3  UNL     1      -3.411   0.051  -0.119  1.00  0.00           O  
HETATM   25  P1  UNL     1      -4.762  -0.469   0.735  1.00  0.00           P  
HETATM   26  O4  UNL     1      -5.824   0.610   0.638  1.00  0.00           O  
HETATM   27  O5  UNL     1      -4.329  -0.778   2.320  1.00  0.00           O1-
HETATM   28  O6  UNL     1      -5.375  -1.852  -0.033  1.00  0.00           O  
HETATM   29  C22 UNL     1      -5.706  -1.601  -1.348  1.00  0.00           C  
HETATM   30  C23 UNL     1      -6.236  -2.781  -2.081  1.00  0.00           C  
HETATM   31  N1  UNL     1      -7.431  -3.367  -1.546  1.00  0.00           N1+
HETATM   32  C24 UNL     1      -8.564  -2.496  -1.568  1.00  0.00           C  
HETATM   33  C25 UNL     1      -7.229  -3.828  -0.191  1.00  0.00           C  
HETATM   34  C26 UNL     1      -7.788  -4.543  -2.349  1.00  0.00           C  
HETATM   35  O7  UNL     1      -1.938   1.960  -1.468  1.00  0.00           O  
HETATM   36  C27 UNL     1      -1.482   3.153  -1.985  1.00  0.00           C  
HETATM   37  O8  UNL     1      -0.599   3.729  -1.254  1.00  0.00           O  
HETATM   38  C28 UNL     1      -1.855   3.835  -3.207  1.00  0.00           C  
HETATM   39  C29 UNL     1      -1.018   3.744  -4.411  1.00  0.00           C  
HETATM   40  C30 UNL     1      -0.845   2.468  -5.134  1.00  0.00           C  
HETATM   41  C31 UNL     1      -0.237   1.386  -4.336  1.00  0.00           C  
HETATM   42  C32 UNL     1      -0.099   0.101  -5.211  1.00  0.00           C  
HETATM   43  C33 UNL     1       0.496  -0.930  -4.236  1.00  0.00           C  
HETATM   44  C34 UNL     1       0.661  -2.253  -4.895  1.00  0.00           C  
HETATM   45  C35 UNL     1       1.209  -3.263  -3.954  1.00  0.00           C  
HETATM   46  C36 UNL     1       2.590  -2.937  -3.442  1.00  0.00           C  
HETATM   47  C37 UNL     1       3.535  -2.830  -4.548  1.00  0.00           C  
HETATM   48  C38 UNL     1       4.269  -1.788  -4.794  1.00  0.00           C  
HETATM   49  C39 UNL     1       4.253  -0.562  -3.980  1.00  0.00           C  
HETATM   50  C40 UNL     1       5.671  -0.327  -3.422  1.00  0.00           C  
HETATM   51  C41 UNL     1       6.051  -1.527  -2.585  1.00  0.00           C  
HETATM   52  C42 UNL     1       7.429  -1.394  -2.019  1.00  0.00           C  
HETATM   53  C43 UNL     1       7.631  -0.208  -1.136  1.00  0.00           C  
HETATM   54  C44 UNL     1       9.065  -0.196  -0.623  1.00  0.00           C  
HETATM   55  H1  UNL     1       1.155   1.071   6.017  1.00  0.00           H  
HETATM   56  H2  UNL     1       1.581   0.085   7.435  1.00  0.00           H  
HETATM   57  H3  UNL     1       0.194  -0.417   6.416  1.00  0.00           H  
HETATM   58  H4  UNL     1       0.369   2.308   7.812  1.00  0.00           H  
HETATM   59  H5  UNL     1      -0.188   0.802   8.717  1.00  0.00           H  
HETATM   60  H6  UNL     1      -1.911   0.480   6.917  1.00  0.00           H  
HETATM   61  H7  UNL     1      -2.194   2.044   7.767  1.00  0.00           H  
HETATM   62  H8  UNL     1      -0.848   3.190   6.021  1.00  0.00           H  
HETATM   63  H9  UNL     1      -0.631   1.564   5.176  1.00  0.00           H  
HETATM   64  H10 UNL     1      -3.223   3.128   5.741  1.00  0.00           H  
HETATM   65  H11 UNL     1      -3.141   1.475   4.887  1.00  0.00           H  
HETATM   66  H12 UNL     1      -3.477   3.300   3.407  1.00  0.00           H  
HETATM   67  H13 UNL     1      -1.975   2.444   3.046  1.00  0.00           H  
HETATM   68  H14 UNL     1      -2.317   5.157   4.577  1.00  0.00           H  
HETATM   69  H15 UNL     1      -0.177   5.708   3.646  1.00  0.00           H  
HETATM   70  H16 UNL     1       0.458   4.322   1.624  1.00  0.00           H  
HETATM   71  H17 UNL     1      -0.165   2.823   2.428  1.00  0.00           H  
HETATM   72  H18 UNL     1       1.393   3.129   4.333  1.00  0.00           H  
HETATM   73  H19 UNL     1       2.119   4.566   3.430  1.00  0.00           H  
HETATM   74  H20 UNL     1       2.746   3.302   1.573  1.00  0.00           H  
HETATM   75  H21 UNL     1       1.913   1.855   2.103  1.00  0.00           H  
HETATM   76  H22 UNL     1       4.229   3.497   3.335  1.00  0.00           H  
HETATM   77  H23 UNL     1       3.553   2.216   4.326  1.00  0.00           H  
HETATM   78  H24 UNL     1       5.795   1.836   3.062  1.00  0.00           H  
HETATM   79  H25 UNL     1       4.910   2.010   1.552  1.00  0.00           H  
HETATM   80  H26 UNL     1       4.896  -0.249   3.629  1.00  0.00           H  
HETATM   81  H27 UNL     1       5.722  -0.238   2.083  1.00  0.00           H  
HETATM   82  H28 UNL     1       3.341  -0.428   0.931  1.00  0.00           H  
HETATM   83  H29 UNL     1       4.068  -1.744   1.847  1.00  0.00           H  
HETATM   84  H30 UNL     1       2.076   0.080   3.394  1.00  0.00           H  
HETATM   85  H31 UNL     1       2.770  -1.479   3.750  1.00  0.00           H  
HETATM   86  H32 UNL     1       0.519  -1.730   3.012  1.00  0.00           H  
HETATM   87  H33 UNL     1       1.701  -2.718   2.166  1.00  0.00           H  
HETATM   88  H34 UNL     1       0.384   0.633  -1.030  1.00  0.00           H  
HETATM   89  H35 UNL     1      -0.976  -0.519  -1.091  1.00  0.00           H  
HETATM   90  H36 UNL     1      -0.849   2.226   0.227  1.00  0.00           H  
HETATM   91  H37 UNL     1      -2.395   0.619   1.571  1.00  0.00           H  
HETATM   92  H38 UNL     1      -3.321   1.903   0.743  1.00  0.00           H  
HETATM   93  H39 UNL     1      -6.381  -0.725  -1.351  1.00  0.00           H  
HETATM   94  H40 UNL     1      -4.771  -1.271  -1.872  1.00  0.00           H  
HETATM   95  H41 UNL     1      -6.464  -2.484  -3.144  1.00  0.00           H  
HETATM   96  H42 UNL     1      -5.467  -3.589  -2.158  1.00  0.00           H  
HETATM   97  H43 UNL     1      -8.367  -1.521  -1.111  1.00  0.00           H  
HETATM   98  H44 UNL     1      -9.050  -2.441  -2.575  1.00  0.00           H  
HETATM   99  H45 UNL     1      -9.347  -2.988  -0.920  1.00  0.00           H  
HETATM  100  H46 UNL     1      -7.403  -3.014   0.540  1.00  0.00           H  
HETATM  101  H47 UNL     1      -6.145  -4.113  -0.096  1.00  0.00           H  
HETATM  102  H48 UNL     1      -7.817  -4.748   0.036  1.00  0.00           H  
HETATM  103  H49 UNL     1      -7.414  -5.477  -1.930  1.00  0.00           H  
HETATM  104  H50 UNL     1      -8.862  -4.626  -2.528  1.00  0.00           H  
HETATM  105  H51 UNL     1      -7.307  -4.428  -3.361  1.00  0.00           H  
HETATM  106  H52 UNL     1      -1.905   4.947  -2.940  1.00  0.00           H  
HETATM  107  H53 UNL     1      -2.959   3.639  -3.445  1.00  0.00           H  
HETATM  108  H54 UNL     1      -1.385   4.555  -5.137  1.00  0.00           H  
HETATM  109  H55 UNL     1       0.009   4.152  -4.132  1.00  0.00           H  
HETATM  110  H56 UNL     1      -1.836   2.143  -5.573  1.00  0.00           H  
HETATM  111  H57 UNL     1      -0.245   2.696  -6.064  1.00  0.00           H  
HETATM  112  H58 UNL     1      -0.938   1.060  -3.566  1.00  0.00           H  
HETATM  113  H59 UNL     1       0.776   1.619  -4.016  1.00  0.00           H  
HETATM  114  H60 UNL     1      -1.090  -0.219  -5.566  1.00  0.00           H  
HETATM  115  H61 UNL     1       0.572   0.324  -6.037  1.00  0.00           H  
HETATM  116  H62 UNL     1       1.379  -0.479  -3.806  1.00  0.00           H  
HETATM  117  H63 UNL     1      -0.275  -1.003  -3.415  1.00  0.00           H  
HETATM  118  H64 UNL     1       1.458  -2.106  -5.691  1.00  0.00           H  
HETATM  119  H65 UNL     1      -0.256  -2.594  -5.425  1.00  0.00           H  
HETATM  120  H66 UNL     1       0.549  -3.231  -3.027  1.00  0.00           H  
HETATM  121  H67 UNL     1       1.147  -4.308  -4.336  1.00  0.00           H  
HETATM  122  H68 UNL     1       2.514  -2.106  -2.751  1.00  0.00           H  
HETATM  123  H69 UNL     1       2.891  -3.855  -2.829  1.00  0.00           H  
HETATM  124  H70 UNL     1       3.609  -3.726  -5.216  1.00  0.00           H  
HETATM  125  H71 UNL     1       4.952  -1.802  -5.660  1.00  0.00           H  
HETATM  126  H72 UNL     1       3.609  -0.560  -3.109  1.00  0.00           H  
HETATM  127  H73 UNL     1       4.064   0.311  -4.665  1.00  0.00           H  
HETATM  128  H74 UNL     1       6.387  -0.094  -4.216  1.00  0.00           H  
HETATM  129  H75 UNL     1       5.604   0.546  -2.750  1.00  0.00           H  
HETATM  130  H76 UNL     1       5.348  -1.621  -1.726  1.00  0.00           H  
HETATM  131  H77 UNL     1       5.920  -2.451  -3.182  1.00  0.00           H  
HETATM  132  H78 UNL     1       8.206  -1.367  -2.826  1.00  0.00           H  
HETATM  133  H79 UNL     1       7.591  -2.318  -1.384  1.00  0.00           H  
HETATM  134  H80 UNL     1       7.476   0.753  -1.655  1.00  0.00           H  
HETATM  135  H81 UNL     1       6.979  -0.234  -0.232  1.00  0.00           H  
HETATM  136  H82 UNL     1       9.338  -1.195  -0.216  1.00  0.00           H  
HETATM  137  H83 UNL     1       9.109   0.518   0.228  1.00  0.00           H  
HETATM  138  H84 UNL     1       9.775   0.120  -1.409  1.00  0.00           H  
CONECT    1    2   55   56   57
CONECT    2    3   58   59
CONECT    3    4   60   61
CONECT    4    5   62   63
CONECT    5    6   64   65
CONECT    6    7   66   67
CONECT    7    8    8   68
CONECT    8    9   69
CONECT    9   10   70   71
CONECT   10   11   72   73
CONECT   11   12   74   75
CONECT   12   13   76   77
CONECT   13   14   78   79
CONECT   14   15   80   81
CONECT   15   16   82   83
CONECT   16   17   84   85
CONECT   17   18   86   87
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   88   89
CONECT   22   23   35   90
CONECT   23   24   91   92
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   28   29
CONECT   29   30   93   94
CONECT   30   31   95   96
CONECT   31   32   33   34
CONECT   32   97   98   99
CONECT   33  100  101  102
CONECT   34  103  104  105
CONECT   35   36
CONECT   36   37   37   38
CONECT   38   39  106  107
CONECT   39   40  108  109
CONECT   40   41  110  111
CONECT   41   42  112  113
CONECT   42   43  114  115
CONECT   43   44  116  117
CONECT   44   45  118  119
CONECT   45   46  120  121
CONECT   46   47  122  123
CONECT   47   48   48  124
CONECT   48   49  125
CONECT   49   50  126  127
CONECT   50   51  128  129
CONECT   51   52  130  131
CONECT   52   53  132  133
CONECT   53   54  134  135
CONECT   54  136  137  138
END

HMDB0008070
     RDKit          3D
PC(18:1(11Z)/18:1(11Z))
138137  0  0  0  0  0  0  0  0999 V2000
    0.7087    0.4611    6.8277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1299    1.3012    7.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5058    1.5019    7.1129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2894    2.1960    5.7916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6311    2.4248    5.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4183    3.1278    3.7718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540    4.4248    3.9614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5794    4.7152    3.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2462    3.8141    2.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5649    3.6145    3.3546 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4532    2.6794    2.5119 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7465    2.4604    3.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7344    1.5799    2.6241 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7021    0.1341    2.5291 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -0.6990    1.9946 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184   -0.7902    2.8621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -1.6509    2.2467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8666   -1.1790    0.9312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3386   -1.7065   -0.1096 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610   -0.1774    0.7874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5098    0.2791   -0.4821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4744    1.4457   -0.2312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6696    1.0290    0.5715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107    0.0514   -0.1186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7618   -0.4686    0.7352 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.8243    0.6103    0.6380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3290   -0.7782    2.3205 O   0  0  0  0  0  1  0  0  0  0  0  0
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M  CHG  2  27  -1  31   1
M  END

Synonyms

Value	Source
GPCho(18:1/18:1)	ChEBI
GPCho(18:1n7/18:1n7)	ChEBI
GPCho(18:1W7/18:1W7)	ChEBI
PC(18:1/18:1)	ChEBI
PC(18:1n7/18:1n7)	ChEBI
PC(18:1W7/18:1W7)	ChEBI
Phosphatidylcholine(18:1n7/18:1n7)	ChEBI
Phosphatidylcholine(18:1W7/18:1W7)	ChEBI
1,2-Divaccenoyl-rac-glycero-3-phosphocholine	HMDB
Gpcho(36:2)	HMDB
Lecithin	HMDB
PC Aa C36:2	HMDB
PC(36:2)	HMDB
Phosphatidylcholine(18:1/18:1)	HMDB
Phosphatidylcholine(36:2)	HMDB
1,2-Di(11Z-octadecenoyl)-rac-glycero-3-phosphocholine	HMDB
PC(18:1(11Z)/18:1(11Z))	Lipid Annotator

Molecular Formula

C₄₄H₈₄NO₈P

Average Mass

786.1134

Monoisotopic Mass

785.593455181

IUPAC Name

(2-{[(2R)-2,3-bis[(11Z)-octadec-11-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-2,3-bis[(11Z)-octadec-11-enoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,42H,6-15,20-41H2,1-5H3/b18-16-,19-17-/t42-/m1/s1

InChI Key

XUCDYRWWRZBNCQ-BHOZFUPKSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

Phosphatidylcholines

Alternative Parents

Substituents

Diacylglycero-3-phosphocholine
Phosphocholine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Quaternary ammonium salt
Tetraalkylammonium salt
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Organooxygen compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Amine
Organic salt
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

1,2-di-octadecenoylsn-glycero-3-phosphocholine (CHEBI:86114 )
Diacylglycerophosphocholines (LMGP01010841 )

Functional Ontology

Not Available

Physical Properties

State

Solid

Predicted Properties

Property	Value	Source
Water Solubility	2.2e-05 g/L	ALOGPS
logP	5.75	ALOGPS
logP	9.17	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	111.19 Å²	ChemAxon
Rotatable Bond Count	42	ChemAxon
Refractivity	236.5 m³·mol⁻¹	ChemAxon
Polarizability	96.83 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 (Non-derivatized) - 70eV, Positive	Not Available	2021-10-13	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0ut9-0000072900-aea3d44cdb094a7885d3	2016-09-19	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0090000400-e1cb49a597c3d9e80074	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001i-0090001000-ba90c433d971adc4f750	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-01si-4090100000-48928ada7fe16e569e73	2017-09-01	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0a4i-0000000090-53a8e01f33b2af13f226	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0a4i-0000000190-64f46bdfe255d6a5b5e4	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-004k-0900139110-7365097ffb2d5d55b434	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-00di-0000000090-683d2aaf9f12a9d08614	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-00di-0010000090-37042360a3899f1fdc23	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-00f0-0090000090-06eeedb644af6eeff7ec	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0000000900-23df8d3c4971511f3b91	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001i-0083010900-65dac9930531357b0c26	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-001i-2093200000-681c3e57dda5abe96985	2021-09-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000000900-64c382f846ba04194d31	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0006-0000000900-6c06686879d9f7790e62	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a59-0200249400-1ae2411ef15a63cb3b2d	2021-09-24	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-0000000900-e54f4b7d729e27672b37	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0019-0600000900-3a2440aaca7e87ec13a5	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0f89-1900021300-24d60344b49a468b0469	2021-09-25	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

All Tissues
Blood
Feces
Saliva
Urine

Tissue Locations

All Tissues

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
MMDBp0191741	Group XIIA secretory phospholipase A2	Unknown	Q9BZM1	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
MMDBp0191745	Phospholipase A2, membrane associated	Unknown	P14555	Homo sapiens
MMDBp0191746	Group IID secretory phospholipase A2	Unknown	Q9UNK4	Homo sapiens
MMDBp0191753	Phospholipase D2	Enzyme	O14939	Homo sapiens
MMDBp0191754	Phosphatidylethanolamine N-methyltransferase	Unknown	Q9UBM1	Homo sapiens
MMDBp0191755	Phospholipase D1	Unknown	Q13393	Homo sapiens
MMDBp0192178	Cytosolic phospholipase A2 gamma	Unknown	Q9UP65	Homo sapiens
MMDBp0192181	Group 3 secretory phospholipase A2	Unknown	Q9NZ20	Homo sapiens
MMDBp0192187	D-beta-hydroxybutyrate dehydrogenase, mitochondrial	Unknown	Q02338	Homo sapiens
MMDBp0192368	Choline-phosphate cytidylyltransferase B	Enzyme	Q9Y5K3	Homo sapiens
MMDBp0192379	Choline-phosphate cytidylyltransferase A	Enzyme	P49585	Homo sapiens
MMDBp0192391	Phosphatidylcholine:ceramide cholinephosphotransferase 2	Enzyme	Q8NHU3	Homo sapiens
MMDBp0192395	Phosphatidylcholine:ceramide cholinephosphotransferase 1	Enzyme	Q86VZ5	Homo sapiens
MMDBp0192398	Choline kinase alpha	Enzyme	P35790	Homo sapiens
MMDBp0192735	Probable phospholipid-transporting ATPase IG	Unknown	Q8NB49	Homo sapiens
MMDBp0192736	Probable phospholipid-transporting ATPase IH	Unknown	P98196	Homo sapiens
MMDBp0192769	Probable phospholipid-transporting ATPase VA	Unknown	O60312	Homo sapiens
MMDBp0192790	Probable phospholipid-transporting ATPase IC	Unknown	O43520	Homo sapiens
MMDBp0192817	Probable phospholipid-transporting ATPase IIA	Unknown	O75110	Homo sapiens
MMDBp0192834	Probable phospholipid-transporting ATPase VD	Unknown	Q9P241	Homo sapiens
MMDBp0192842	Probable phospholipid-transporting ATPase IB	Unknown	Q9NTI2	Homo sapiens
MMDBp0192939	Probable phospholipid-transporting ATPase IA	Unknown	Q9Y2Q0	Homo sapiens
MMDBp0193026	Probable phospholipid-transporting ATPase IM	Unknown	Q8TF62	Homo sapiens
MMDBp0193046	Probable phospholipid-transporting ATPase IF	Unknown	Q9Y2G3	Homo sapiens
MMDBp0193050	Probable phospholipid-transporting ATPase IK	Unknown	O60423	Homo sapiens
MMDBp0193193	Phosphatidylinositol transfer protein beta isoform	Unknown	P48739	Homo sapiens
MMDBp0193318	Multidrug resistance protein 3	Transporter	P21439	Homo sapiens
MMDBp0193325	Lecithin retinol acyltransferase	Enzyme	O95237	Homo sapiens
MMDBp0193358	Phospholipid scramblase 1	Unknown	O15162	Homo sapiens
MMDBp0193448	Phosphatidylserine synthase 1	Enzyme	P48651	Homo sapiens
MMDBp0193566	Phosphatidylinositol transfer protein alpha isoform	Unknown	Q00169	Homo sapiens
MMDBp0193576	Phospholipid transfer protein	Unknown	P55058	Homo sapiens
MMDBp0193702	Cholinephosphotransferase 1	Unknown	Q8WUD6	Homo sapiens
MMDBp0193807	2-acylglycerol O-acyltransferase 2	Enzyme	Q3SYC2	Homo sapiens
MMDBp0193913	Choline/ethanolaminephosphotransferase 1	Unknown	Q9Y6K0	Homo sapiens
MMDBp0193977	1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-3	Unknown	Q8N3E9	Homo sapiens
MMDBp0194083	Lysophospholipid acyltransferase 5	Enzyme	Q6P1A2	Homo sapiens
MMDBp0194084	Putative inactive group IIC secretory phospholipase A2	Unknown	Q5R387	Homo sapiens
MMDBp0194085	Lysophosphatidylcholine acyltransferase 1	Unknown	Q8NF37	Homo sapiens
MMDBp0194086	Lysophosphatidylcholine acyltransferase 2	Enzyme	Q7L5N7	Homo sapiens
MMDBp0194087	Phospholipase D3	Enzyme	Q8IV08	Homo sapiens
MMDBp0194088	Phospholipase D4	Enzyme	Q96BZ4	Homo sapiens
MMDBp0194089	Phosphatidylcholine transfer protein	Unknown	Q9UKL6	Homo sapiens
MMDBp0194090	Phospholipid scramblase 2	Unknown	Q9NRY7	Homo sapiens
MMDBp0194091	Phospholipid scramblase 3	Unknown	Q9NRY6	Homo sapiens
MMDBp0194092	Phospholipid scramblase 4	Unknown	Q9NRQ2	Homo sapiens
MMDBp0194093	Phospholipid scramblase family member 5	Unknown	A0PG75	Homo sapiens
MMDBp0194094	Probable phospholipid-transporting ATPase VB	Unknown	O94823	Homo sapiens
MMDBp0194095	Probable phospholipid-transporting ATPase ID	Unknown	P98198	Homo sapiens
MMDBp0194097	Phospholipase B1, membrane-associated	Unknown	Q6P1J6	Homo sapiens
MMDBp0194100	Phosphatidylethanolamine-binding protein 1	Enzyme	P30086	Homo sapiens
MMDBp0194101	Phosphatidylethanolamine-binding protein 4	Enzyme	Q96S96	Homo sapiens
MMDBp0194130	Membrane-associated phosphatidylinositol transfer protein 1	Unknown	O00562	Homo sapiens
MMDBp0194131	Membrane-associated phosphatidylinositol transfer protein 2	Unknown	Q9BZ72	Homo sapiens
MMDBp0194132	Membrane-associated phosphatidylinositol transfer protein 3	Unknown	Q9BZ71	Homo sapiens
MMDBp0194634	Cytosolic phospholipase A2 delta	Unknown	Q86XP0	Homo sapiens
MMDBp0194635	Cytosolic phospholipase A2 epsilon	Unknown	Q3MJ16	Homo sapiens
MMDBp0194636	Cytosolic phospholipase A2 zeta	Unknown	Q68DD2	Homo sapiens
MMDBp0195076	ADP-ribosylation factor GTPase-activating protein 1	Unknown	Q8N6T3	Homo sapiens
MMDBp0195865	Cytosolic phospholipase A2 beta	Unknown	P0C869	Homo sapiens
MMDBp0196031	Phospholipase D1 variant	Enzyme	Q59EA4	Homo sapiens
MMDBp0196234	Phospholipase D6	Enzyme	Q8N2A8	Homo sapiens
MMDBp0196265	Neuropathy target esterase	Enzyme	Q8IY17	Homo sapiens
MMDBp0196502	Apolipoprotein A-V	Unknown	Q6Q788	Homo sapiens
MMDBp0196503	Uteroglobin	Unknown	P11684	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
Obesity		Association	Human Blood	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children
Obesity		Association	Human Blood	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	1	Human feces; Human saliva	Unknown

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference
Animal	Milk	Bos taurus	FooDB	31437929
Animal	Milk	Bos taurus	FooDB	31437929
Animal	Milk	Bos taurus	FooDB	31437929
Animal	Milk	Bos taurus	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	279.018	74.520			uM	Adult (>18 years old)	Female	Pregnancy	HMDB	24704061
Human Urine	Detected and Quantified	0.016		0.0021	0.045	umol/mmol creatinine	Adult (>18 years old)	Both	Normal	HMDB	24023812
Human Feces	Detected and Quantified	0.84	2			nmol/g wet feces	Adult (>18 years old)	Both	Normal	HMDB	27624970
Human Feces	Detected and Quantified	1.46	2.13			nmol/g wet feces	Adult (>18 years old)	Both	Normal	HMDB	27624970
Human Blood	Detected and Quantified	212		183	244	uM	Infant (0-1 year old)		Normal	HMDB	25754623
Human Blood	Detected and Quantified	250.7	47.2			uM	Adult (>18 years old)	Both	Normal	HMDB	28278231
Human Blood	Detected and Quantified	267.03	66.1			uM	Adult (>18 years old)	Both	Normal	HMDB	26010610
Human Blood	Detected and Quantified	44.5		37.6	53.3	uM	Newborn (0-30 days old)		Normal	HMDB	25754623
Human Blood	Detected and Quantified	192.7	50.0			uM	Children (1-13 years old)	Both	Obesity	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children
Human Blood	Detected and Quantified	233.6	68.4			uM	Children (1-13 years old)	Both	Obesity	HMDB	Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children
Human Saliva	Detected and Quantified	0.200	0.031			uM	Adult (>18 years old)	Both	Normal	HMDB	https://doi.org/10.1007/s11306-015-0840-5
Human All tissues	Detected but not Quantified						Not Specified	Not Specified	Normal	HMDB	34986597

External Links

HMDB ID

HMDB0008070

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB025261

KNApSAcK ID

Not Available

Chemspider ID

24766734

KEGG Compound ID

C00157

BioCyc ID

PHOSPHATIDYLCHOLINE

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24778895

PDB ID

Not Available

ChEBI ID

86114

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Wishart DS, Li C, Marcu A, Badran H, Pon A, Budinski Z, Patron J, Lipton D, Cao X, Oler E, Li K, Paccoud M, Hong C, Guo AC, Chan C, Wei W, Ramirez-Gaona M: PathBank: a comprehensive pathway database for model organisms. Nucleic Acids Res. 2020 Jan 8;48(D1):D470-D478. doi: 10.1093/nar/gkz861. [PubMed:31602464 ]

Showing metabocard for PC(18:1(11Z)/18:1(11Z)) (MMDBc0033830)

MOL for #<Metabolite:0x00005634c287bde0>

3D MOL for #<Metabolite:0x00005634c287bde0>

3D SDF for #<Metabolite:0x00005634c287bde0>

3D-SDF for #<Metabolite:0x00005634c287bde0>

PDB for #<Metabolite:0x00005634c287bde0>

3D PDB for #<Metabolite:0x00005634c287bde0>

SMILES for #<Metabolite:0x00005634c287bde0>

INCHI for #<Metabolite:0x00005634c287bde0>

Structure for #<Metabolite:0x00005634c287bde0>

3D Structure for #<Metabolite:0x00005634c287bde0>