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CHEBI:178632 - PS(16:0/20:2(11Z,14Z))

ChEBI IDCHEBI:178632
ChEBI NamePS(16:0/20:2(11Z,14Z))
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FormulaC42H78NO10P
Net Charge0
Average Mass788.057
Monoisotopic Mass787.53633
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-/t38-,39+/m1/s1
InChIKeyZMDDAYRIDQQDII-ITINARBPSA-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(16:0/20:2(11Z,14Z)) (CHEBI:178632) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
74875790ChemSpider
HMDB0112346HMDB
LMGP03010197LIPID MAPS