LMGP03010021
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   17.4554    7.8331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2240    7.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5049    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7858    7.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    8.4679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6396    6.5039    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8083    6.5039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3479    7.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9431    7.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6622    7.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4424    7.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1616    6.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8807    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5998    6.7903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6854    7.5138    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.3191    6.8788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6854    8.2709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0551    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0551    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3361    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5402    7.7954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4554    8.5695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0822    7.4711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6117    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8871    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1624    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4377    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7130    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9884    6.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6234    7.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8987    7.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    7.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4493    7.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7247    7.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2229    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
  9 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
M  END
> <LM_ID>
LMGP03010021

> <COMMON_NAME>
PS(8:0/8:0)

> <SYSTEMATIC_NAME>
1,2-dioctanoyl-sn-glycero-3-phosphoserine

> <FORMULA>
C22H42NO10P

> <MASS>
511.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
L-Serine, 2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate (ester), (R)-; PS(16:0); PS(8:0/8:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
65246

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000005404

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547084

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7256

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010021

$$$$