LMGP03010093
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.7538    7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5378    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8209    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1039    7.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3871    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3871    8.4583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9522    6.5002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1234    6.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6703    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2548    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9718    7.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7468    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4638    6.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1808    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8978    6.7858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9920    7.5071    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6267    6.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9920    8.2620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3724    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3724    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6555    6.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8413    7.7879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7538    8.5597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3788    7.4646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9333    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2108    6.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4882    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7657    6.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0432    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3206    6.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5981    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8756    6.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1530    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4305    6.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7080    6.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9478    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2253    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5028    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0577    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3352    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6127    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8901    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1676    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4451    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7225    7.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2171    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
 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  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
M  END
> <LM_ID>
LMGP03010093

> <COMMON_NAME>
PS(14:0/13:0)

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

> <FORMULA>
C33H64NO10P

> <MASS>
665.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(27:0); PS(13:0_14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007673

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925203

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010093

$$$$