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CHEBI:179128 - PS(17:1(9Z)/17:1(9Z))

ChEBI IDCHEBI:179128
ChEBI NamePS(17:1(9Z)/17:1(9Z))
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FormulaC40H74NO10P
Net Charge0
Average Mass760.003
Monoisotopic Mass759.50503
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCC
InChIInChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,36-37H,3-14,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-15-,18-16-/t36-,37+/m1/s1
InChIKeyMTAXADWSPWLXHV-NKLYCAELSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
PS(17:1(9Z)/17:1(9Z)) (CHEBI:179128) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2,3-bis[[(Z)-heptadec-9-enoyl]oxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
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