LMGP03010003
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
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   18.1904    7.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2041    6.3669    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2926    7.0085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8393    6.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.1632    7.9384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    8.1072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.5068    6.4554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  9 57  1  0  0  0  0
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M  END
> <LM_ID>
LMGP03010003

> <COMMON_NAME>
PS(17:0/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine

> <FORMULA>
C43H76NO10P

> <MASS>
797.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
GPSer(17:0/5Z,8Z,11Z,14Z-20:4); PS(17:0/20:4); PS(37:4); PS(17:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
85400

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007402

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283501

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010003

$$$$