PG(P-14:0/11:0)
  LIPID_MAPS_07161813482D
Structure generated using tools available at www.lipidmaps.org
 43 42  0  0  0  0  0  0  0  0999 V2000
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  -12.8339    0.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5539    0.8788    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
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
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 15  5  1  0  0  0  0
 11 18  1  0  0  0  0
 10 19  1  1  0  0  0
 10 20  1  6  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
 12  7  1  0  0  0  0
 17 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
  3 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  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Abbrev>
PG(P-14:0/11:0)

$$$$
> <LM_ID>
LMGP04039DDG

> <COMMON_NAME>
PG(P-14:0/11:0)

> <SYSTEMATIC_NAME>
1-(1Z-tetradecenyl)-2-undecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C31H61O9P

> <MASS>
608.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(P-25:0); PG(P-14:0/11:0)

> <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>
-

$$$$