PA(O-18:0/0:0)
  LIPID_MAPS_07231810132D
Structure generated using tools available at www.lipidmaps.org
 29 28  0  0  0  0  0  0  0  0999 V2000
   -0.8844   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5988    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134   -0.1634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4715   -0.8779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2974   -0.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1699    0.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5446   -0.1634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3134   -0.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5612    0.1256    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.1973   -0.5052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5612    0.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0329    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7529   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4729    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1929   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9129    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6329   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3529    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0729   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7929    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5129   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2329    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9529   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6729    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3929   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1129    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8329   -0.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5529    0.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2729   -0.1634    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9  7  1  0  0  0  0
  3 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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 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  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Abbrev>
PA(O-18:0/0:0)

$$$$
> <LM_ID>
LMGP10069AAE

> <COMMON_NAME>
LPA(O-18:0/0:0)

> <SYSTEMATIC_NAME>
1-octadecyl-sn-glycero-3-phosphate

> <FORMULA>
C21H45O6P

> <MASS>
424.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoalkylglycerophosphates [GP1006]

> <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>
-

$$$$