LMGP03010906
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   23.6352    7.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4258    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7097    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9936    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2777    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2777    8.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8396    6.4986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0118    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5618    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1419    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8580    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6307    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3468    6.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0630    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7791    6.7839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8769    7.5043    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5121    6.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.7239    7.7847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.6352    8.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2595    7.4618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8245    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1028    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3812    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6596    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9380    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2163    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4947    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7731    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0514    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3298    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6082    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4433    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6754    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6239    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4590    7.2146    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
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M  END
> <LM_ID>
LMGP03010906

> <COMMON_NAME>
PS 16:0/18:0

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

> <FORMULA>
C40H78NO10P

> <MASS>
763.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(34:0); PS(16:0_18:0)

> <INCHI_KEY>
UYGORIHCWHGAJE-AARKOHAPSA-N

> <INCHI>
InChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37H,3-35,41H2,1-2H3,(H,44,45)(H,46,47)/t36-,37+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012356

> <CHEBI_ID>
84520

> <ABBREVIATION>
PS 34:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000005971

> <PUBCHEM_COMPOUND_ID>
52926014

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$