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CHEBI:188052 - PS(19:0/20:3(8Z,11Z,14Z))

ChEBI IDCHEBI:188052
ChEBI NamePS(19:0/20:3(8Z,11Z,14Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC45H82NO10P
Net Charge0
Average Mass828.122
Monoisotopic Mass827.56763
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C45H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,41-42H,3-10,12,14-16,18,20-22,24,26-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,25-23-/t41-,42+/m1/s1
InChIKeyYKDCPXHSKQVKAN-NKTSORBJSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
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(19:0/20:3(8Z,11Z,14Z)) (CHEBI:188052) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy-3-nonadecanoyloxypropoxy]phosphoryl]oxypropanoic acid
Manual XrefsDatabases
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