LMGP04010109
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.7164    7.8196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5123    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7971    7.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0817    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3665    7.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3665    8.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9257    6.4974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0987    6.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6513    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2277    7.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9431    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7139    7.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4293    6.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1447    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8601    6.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9609    7.5020    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5965    6.8703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9609    8.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3496    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3496    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6343    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8059    7.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5755    7.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9132    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1923    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4714    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7505    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0296    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3087    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5878    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8669    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1460    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9300    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2091    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4881    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7672    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0463    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3254    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6045    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8836    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1627    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5751    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
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
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 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP04010109

> <COMMON_NAME>
PG(14:1(9Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C32H61O10P

> <MASS>
636.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(26:1); PG(12:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041219

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926374

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010109

$$$$