LMGP03010889
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   24.3833    7.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2365    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5291    7.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8216    7.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1143    7.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1143    8.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6454    6.4804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8276    6.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4070    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9440    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6515    7.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4029    7.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1104    6.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8179    7.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5254    6.7622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6582    7.4740    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2977    6.8493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6582    8.2188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0866    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0866    5.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3792    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4829    7.7511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3833    8.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.4320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6666    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9536    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2407    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5277    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8148    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1018    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3889    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6759    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9630    6.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2501    6.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6942    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9812    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2683    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5553    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8424    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4165    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7036    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2777    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5647    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1388    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4259    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    7.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1878    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
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 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
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 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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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  9 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
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 46 47  1  0  0  0  0
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 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010889

> <COMMON_NAME>
PS(18:0/12:0)

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-dodecanoyl-glycero-3-phosphoserine

> <FORMULA>
C36H70NO10P

> <MASS>
707.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(30:0); PS(12:0_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000006179

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925998

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010889

$$$$