LMGP10070002
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   19.3798    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6659    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9517    5.9616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7925    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9671    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0939    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8080    5.9616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5757    5.9444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    6.2504    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4603    5.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8240    7.0022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2326    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5131    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7935    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0739    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3544    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6348    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9152    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1957    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4761    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7565    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0370    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5978    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8783    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1587    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4391    6.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3725    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  2  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
> <LM_ID>
LMGP10070002

> <COMMON_NAME>
PA P-18:0/0:0

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-glycero-3-phosphate

> <FORMULA>
C21H43O6P

> <MASS>
422.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1Z-alkenylglycerophosphates [GP1007]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-18:0); PA(P-18:0_0:0)

> <INCHI_KEY>
OZJLEDRUBLSXFE-RPBSFSNWSA-N

> <INCHI>
InChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h17-18,21-22H,2-16,19-20H2,1H3,(H2,23,24,25)/b18-17-/t21-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(O)CO/C=C\CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138097

> <ABBREVIATION>
LPA O-18:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046442

> <PUBCHEM_COMPOUND_ID>
52929771

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$