LMGP03030002
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   23.2557    7.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0268    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3081    7.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5893    7.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4421    6.5032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6113    6.5032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7455    7.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4643    7.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2437    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9624    6.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6812    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4001    6.7896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4871    7.5127    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.1209    6.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4871    8.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8585    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8585    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1398    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3409    7.7942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2557    8.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8822    7.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4155    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6912    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9668    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2425    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5181    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7938    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0694    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3451    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6207    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8964    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1720    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8652    7.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1409    7.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4165    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3461    7.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6217    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8974    7.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1730    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4487    7.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7243    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6356    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
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 27 28  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  4 33  1  0  0  0  0
 33 34  2  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
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP03030002

> <COMMON_NAME>
PS(P-16:0/13:0)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phosphoserine

> <FORMULA>
C35H68NO9P

> <MASS>
677.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoserines [GP0303]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(P-29:0); PS(P-16:0/13:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
143230

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000051845

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP03030002

$$$$