LMGP03020092
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   23.6841    7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4612    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7433    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0253    7.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8760    6.5018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0462    6.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1791    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8971    7.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6745    7.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3924    6.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1104    7.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8284    6.7878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9187    7.5101    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5529    6.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9187    8.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2942    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2942    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.3100    7.4675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8529    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1294    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4058    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6823    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9588    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2353    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5117    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7882    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0647    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3412    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6176    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8941    6.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1727    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4492    7.2197    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
  2  6  1  6  0  0  0
  2  5  1  1  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
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 13  9  1  0  0  0  0
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  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
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M  END
> <LM_ID>
LMGP03020092

> <COMMON_NAME>
PS O-16:0/18:1(9Z)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-octadecenoyl)-glycero-3-phosphoserine

> <FORMULA>
C40H78NO9P

> <MASS>
747.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoserines [GP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(O-34:1); PS(O-16:0/18:1)

> <INCHI_KEY>
UDEJBAWRBBYBQH-LWWJFRCZSA-N

> <INCHI>
InChI=1S/C40H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(42)50-37(35-48-51(45,46)49-36-38(41)40(43)44)34-47-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,37-38H,3-16,18,20-36,41H2,1-2H3,(H,43,44)(H,45,46)/b19-17-/t37-,38+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COCCCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PS O-34:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000044294

> <PUBCHEM_COMPOUND_ID>
52926181

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$