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CHEBI:196433 - PS(22:2(13Z,16Z)/19:1(9Z))

ChEBI IDCHEBI:196433
ChEBI NamePS(22:2(13Z,16Z)/19:1(9Z))
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SubmitterMetaboLights
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FormulaC47H86NO10P
Net Charge0
Average Mass856.176
Monoisotopic Mass855.59893
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C47H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,24,43-44H,3-10,12,14-16,18,21-23,25-42,48H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,24-20-/t43-,44+/m1/s1
InChIKeyWNZYRTGBJVZAMT-ZZDVUJNNSA-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(22:2(13Z,16Z)/19:1(9Z)) (CHEBI:196433) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyl]oxy-2-[(Z)-nonadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
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