LMGP04020003
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   17.9753    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2595    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5436    7.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3890    6.4982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5615    6.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6913    7.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4073    7.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1098    7.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8257    6.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5417    7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2576    6.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3562    7.4900    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9915    6.8578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3562    8.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8117    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8117    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0959    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9532    7.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2027    7.7818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0536    7.7574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3742    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6527    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9312    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2097    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4883    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7668    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0453    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3239    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6024    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8809    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1594    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4380    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8221    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1006    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3791    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6577    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9362    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2147    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4932    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7718    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0503    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3288    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6074    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1644    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7215    7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2141    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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3 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
 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>
LMGP04020003

> <COMMON_NAME>
PG(O-16:0/14:0)

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

> <FORMULA>
C36H73O9P

> <MASS>
680.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoglycerols [GP0402]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(O-30:0); PG(O-16:0/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180643

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501539

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927251

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04020003

$$$$