LMGP04050021
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   24.1602    6.5308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0728    5.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3736    6.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6742    5.9376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9750    6.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9750    7.1481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4769    5.2383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6686    5.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2759    5.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7721    6.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4715    5.9376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2026    5.9207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9020    5.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6013    5.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3007    5.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4666    6.2204    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1102    5.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4666    6.9566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2702    6.4942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5709    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8662    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1614    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4567    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7520    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0473    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3425    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6378    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9331    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2283    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5236    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1142    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4095    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
  9 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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  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  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMGP04050021

> <COMMON_NAME>
PG(18:4(6Z,9Z,12Z,15Z)/0:0)

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C24H41O9P

> <MASS>
504.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043088

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927444

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04050021

$$$$