LMGP10050008
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   23.4780    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6126    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7470    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8819    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8819    8.7247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9782    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9778    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0164    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3435    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2091    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3517    7.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4405    7.5763    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.9997    6.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4405    8.4874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1439    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2716    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3994    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5272    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6550    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7828    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9106    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0384    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1662    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2939    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4218    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5495    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6774    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8051    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9330    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.7258    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 10  1  0  0  0  0
  8 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  2  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
M  END
> <LM_ID>
LMGP10050008

> <COMMON_NAME>
PA(18:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C21H41O7P

> <MASS>
436.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-Octadecenoic acid (Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, (R)-; 1-Oleoyl-sn-glycero-3-phosphate; 1-Oleoyl-sn-glycerol 3-phosphate; PA(18:1/0:0); LPA(18:1); LPA(18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB07855

> <YMDB_ID>
-

> <CHEBI_ID>
62837

> <CAYMAN_ID>
10010093

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000635

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5311263

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7283

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10050008

$$$$