LMGP03020004
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   23.2515    7.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0238    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3052    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5866    7.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4390    6.5029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6084    6.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7423    7.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4610    7.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2400    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9585    6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6772    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3958    6.7892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4835    7.5122    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.1174    6.8776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4835    8.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8557    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8557    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1372    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3369    7.7936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2515    8.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8779    7.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4131    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6889    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9648    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2406    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5164    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7922    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0680    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3439    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6197    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8955    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1713    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4471    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8627    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1385    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4144    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6902    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9660    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2418    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5176    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7934    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3451    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6209    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8967    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1725    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4484    7.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2215    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
  2  6  1  6  0  0  0
  2  5  1  1  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16  6  1  0  0  0  0
 13  8  1  0  0  0  0
 11 19  1  6  0  0  0
 11  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
 18 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  2  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
  4 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
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP03020004

> <COMMON_NAME>
PS(O-16:0/14:1(9Z))

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

> <FORMULA>
C36H70NO9P

> <MASS>
691.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoserines [GP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(O-30:1); PS(O-16:0/14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000044841

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926093

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03020004

$$$$