LMGP04010931
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.6615    7.8112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4745    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0486    7.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3357    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3357    8.4406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8865    6.4933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0623    6.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6229    7.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1875    7.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9006    7.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6656    7.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3786    6.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0917    7.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8047    6.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9151    7.4946    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5518    6.8650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9151    8.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3156    6.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3156    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6027    6.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7540    7.7739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5178    7.1888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8839    6.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1654    6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4468    6.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7283    6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0098    6.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2912    6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5727    6.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8542    6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1356    6.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4171    6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6985    6.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9800    6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2615    6.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1854    7.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4668    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7483    7.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0298    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3112    7.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5927    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8742    7.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1556    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4371    7.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7185    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1558    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  1  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
  9 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
 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
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP04010931

> <COMMON_NAME>
PG 14:0/15:0

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C35H69O10P

> <MASS>
680.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(29:0); PG(14:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000042806

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927195

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGP04010931

$$$$