PGP(O-18:1(9Z)/0:0)
  LIPID_MAPS_07231810132D
Structure generated using tools available at www.lipidmaps.org
 39 38  0  0  0  0  0  0  0  0999 V2000
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   -3.7798    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4943   -0.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6525   -0.8710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4784   -0.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3509    0.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6364   -0.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0628   -0.1873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7773   -0.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4918   -0.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2063   -0.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6893    0.1188    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0533   -0.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6893    0.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9005   -0.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1535    0.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0027    0.3857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6974    0.0170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.6974    0.8420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2849   -0.6975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4943   -0.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2139    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9339   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6539    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3739   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0939    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8139   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5339    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2539   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9739    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6939    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4139   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1339    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8539   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5739    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2939   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0139    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7339   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4539    0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 11 15  1  0  0  0  0
 10 16  1  1  0  0  0
 10 17  1  6  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
 12  7  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
  3 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  1  0  0  0  0
 30 31  2  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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Abbrev>
PGP(O-18:1(9Z)/0:0)

$$$$
> <LM_ID>
LMGP05069AAG

> <COMMON_NAME>
LPGP(O-18:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-octadecenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

> <FORMULA>
C24H50O11P2

> <MASS>
576.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerophosphates [GP05]

> <SUB_CLASS>
Monoalkylglycerophosphoglycerophosphates [GP0506]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$