LMGP03010141
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.5182    7.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2898    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5711    7.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8524    7.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1339    7.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1339    8.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7051    6.5032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8743    6.5032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4153    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0085    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7272    7.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5064    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2251    6.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9439    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6626    6.7895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7498    7.5125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3837    6.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7498    8.2692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1216    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1216    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4029    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6036    7.7940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.5182    8.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1447    7.4699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6790    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9547    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2305    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5062    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7819    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0577    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3334    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6091    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8849    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1606    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4363    6.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7121    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6912    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9669    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2426    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5184    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7941    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3456    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6213    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1728    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    7.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6368    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  2  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
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010141

> <COMMON_NAME>
PS(15:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine

> <FORMULA>
C35H66NO10P

> <MASS>
691.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(29:1); PS(14:1_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0112321

> <YMDB_ID>
-

> <CHEBI_ID>
186888

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007629

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925251

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP03010141

$$$$