LMGP03010027
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.3188    7.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0994    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3820    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6645    7.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9472    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9472    8.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5140    6.5010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6846    6.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2299    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8168    7.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5343    7.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3104    7.2011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0279    6.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7454    7.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4629    6.7868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5552    7.5086    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.1897    6.8751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5552    8.2639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9332    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9332    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2158    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4057    7.7896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3188    8.5619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9442    7.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4931    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7701    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0471    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3241    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6011    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8781    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1551    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4321    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7091    6.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9861    6.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5070    7.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7840    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0610    7.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3380    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6150    7.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8920    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1690    7.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4460    7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7230    7.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2184    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
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 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
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  9 35  1  0  0  0  0
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 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010027

> <COMMON_NAME>
PS(12:0/12:0)

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

> <FORMULA>
C30H58NO10P

> <MASS>
623.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dilauroyl phosphatidylserine; L-Serine, 2,3-bis[(1-oxododecyl)oxy]propyl hydrogen phosphate (ester), (R)-; Dilauroylphosphatidylserine; PS(24:0); PS(12:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
65247

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000005397

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547089

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9135

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010027

$$$$