LMGP04010920
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.7597    7.8263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5421    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8251    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1078    7.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3907    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3907    8.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9566    6.5006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1275    6.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6737    7.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2594    7.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9766    7.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7520    7.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4693    6.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1865    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9038    6.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9971    7.5079    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6317    6.8745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9971    8.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3764    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3764    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6593    6.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8469    7.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6210    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9363    6.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2135    6.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4908    6.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7680    6.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0452    6.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3224    6.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5997    6.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8769    6.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1541    6.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4313    6.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7086    6.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9858    6.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9505    7.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2277    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5050    7.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7822    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0594    7.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3366    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6139    7.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8911    7.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1683    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4455    7.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7228    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5812    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
 21 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
 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
  9 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  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP04010920

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

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

> <FORMULA>
C34H63O10P

> <MASS>
662.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(28:2); PG(14:1/14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184209

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041294

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010920

$$$$