LMGP03050031
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   22.5558    6.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3162    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5961    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8759    5.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1558    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1558    7.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7325    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9000    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4357    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0365    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7568    5.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5397    5.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2600    5.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9802    5.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7005    5.5344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7816    6.2590    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.4146    5.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7816    7.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6392    6.5410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.5558    7.3163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1837    6.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7099    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9841    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2582    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5324    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8066    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0808    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3549    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6291    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9033    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1775    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4516    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7258    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3834    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
 16 11  1  0  0  0  0
 14 19  1  6  0  0  0
 14  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
  9 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  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
M  END
> <LM_ID>
LMGP03050031

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

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

> <FORMULA>
C21H42NO9P

> <MASS>
483.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183203

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030099

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
447388

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03050031

$$$$