LMGP03010125
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   24.3752    7.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1608    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4441    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7273    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0107    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0107    8.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5750    6.4994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7465    6.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2941    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8776    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5944    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3688    7.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0856    6.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8024    7.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5192    6.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6142    7.5060    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2491    6.8731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6142    8.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9958    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9958    5.2471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2791    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4630    7.7867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3752    8.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.4635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5570    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8347    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1124    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3901    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6678    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2232    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5008    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7785    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0562    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3339    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6116    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8893    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1669    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4446    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5719    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8496    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1273    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4049    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6826    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9603    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2380    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5157    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7934    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0710    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3487    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6264    7.6299    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
 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
  9 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  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010125

> <COMMON_NAME>
PS(14:1(9Z)/19:0)

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

> <FORMULA>
C39H74NO10P

> <MASS>
747.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(33:1); PS(14:1_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007220

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925235

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010125

$$$$