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CHEBI:196867 - PS(19:0/18:0)

ChEBI IDCHEBI:196867
ChEBI NamePS(19:0/18:0)
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FormulaC43H84NO10P
Net Charge0
Average Mass806.116
Monoisotopic Mass805.58328
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1
InChIKeyXNKJFCWEEYOWHE-PVXQIPPMSA-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(19:0/18:0) (CHEBI:196867) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-3-nonadecanoyloxy-2-octadecanoyloxypropoxy]phosphoryl]oxypropanoic acid
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