LMGP03010913
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   23.7344    7.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4972    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7773    7.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0574    7.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3377    7.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3377    8.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9132    6.5053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0810    6.5053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6180    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2171    7.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9370    7.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7192    7.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4391    6.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1590    7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8789    6.7920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9613    7.5163    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5946    6.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9613    8.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3270    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6072    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8181    7.7982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7344    8.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3619    7.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8821    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1566    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4311    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7056    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9802    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2547    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5292    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8038    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0783    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3528    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6273    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9019    6.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1764    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4416    7.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7162    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9907    7.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2652    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5398    7.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0888    7.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3634    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6379    7.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9124    7.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1869    7.6407    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
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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
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 21 25  1  0  0  0  0
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  9 41  1  0  0  0  0
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M  END
> <LM_ID>
LMGP03010913

> <COMMON_NAME>
PS 15:0/18:2(9Z,12Z)

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine

> <FORMULA>
C39H72NO10P

> <MASS>
745.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(33:2); PS(15:0_18:2)

> <INCHI_KEY>
PQNAZHVNKDOOFJ-QBXSHKFASA-N

> <INCHI>
InChI=1S/C39H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,35-36H,3-10,12,14-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b13-11-,18-17-/t35-,36+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0112323

> <CHEBI_ID>
192333

> <ABBREVIATION>
PS 33:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007626

> <PUBCHEM_COMPOUND_ID>
52926021

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$