LMGP03010931
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.7573    7.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5402    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8232    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1060    7.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3891    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3891    8.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9547    6.5005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1257    6.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6721    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2574    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9746    7.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7499    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4670    6.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1842    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9013    6.7861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9950    7.5076    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6296    6.8743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9950    8.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3746    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3746    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6576    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8446    7.7884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7573    8.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3824    7.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9352    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2125    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4898    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7671    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0444    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3218    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5991    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8764    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1537    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4310    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9495    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2268    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5041    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7815    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0588    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3361    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6134    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8907    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1680    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    7.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2175    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  6  0  0  0
 14  1  1  1  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
 21 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
  9 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
M  END
> <LM_ID>
LMGP03010931

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

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-dodecanoyl-glycero-3-phosphoserine

> <FORMULA>
C32H62NO10P

> <MASS>
651.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168608

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000006463

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926038

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010931

$$$$