LMGP03010912
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   24.3568    7.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1474    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4313    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7152    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9993    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9993    8.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5612    6.4986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7334    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2834    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8635    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5796    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3523    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0684    6.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7845    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5007    6.7839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.5985    7.5043    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2337    6.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5985    8.2582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9834    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9834    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2674    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4455    7.7847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3568    8.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9810    7.4618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5461    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8245    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1028    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3812    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6596    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9379    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2163    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4947    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7730    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0514    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3298    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6082    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8865    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1649    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4433    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5619    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8402    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1186    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3970    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6753    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9537    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2321    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5105    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7888    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3456    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6239    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9023    7.6281    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
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 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
 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
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010912

> <COMMON_NAME>
PS(15:0/19:0)

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine

> <FORMULA>
C40H78NO10P

> <MASS>
763.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(34:0); PS(15:0_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007641

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926020

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010912

$$$$