LMGP04010932
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.6659    7.8119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4775    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7645    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0512    7.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3382    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3382    8.4415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8897    6.4936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0652    6.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6251    7.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1907    7.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9040    7.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6694    7.1896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3827    6.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0959    7.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8092    6.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9188    7.4952    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5554    6.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9188    8.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3183    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3183    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6052    6.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7582    7.7745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5224    7.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8863    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1676    6.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4488    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7301    6.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0114    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2926    6.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5739    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8552    6.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1365    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4177    6.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9060    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1873    7.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4686    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7498    7.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0311    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3124    7.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5936    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8749    7.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1562    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4375    7.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    7.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1563    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
  9 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
M  END
> <LM_ID>
LMGP04010932

> <COMMON_NAME>
PG(14:0/12:0)

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

> <FORMULA>
C32H63O10P

> <MASS>
638.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000042796

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927196

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010932

$$$$