CHEBI:185266 - PS(20:2(11Z,14Z)/17:0)

ChEBI IDCHEBI:185266
ChEBI NamePS(20:2(11Z,14Z)/17:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H80NO10P
Net Charge0
Average Mass802.084
Monoisotopic Mass801.55198
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40H,3-10,12,14-16,18,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-/t39-,40+/m1/s1
InChIKeyUBODNNXOWLESPP-JYANRWDTSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
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(20:2(11Z,14Z)/17:0) (CHEBI:185266) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-heptadecanoyloxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376396ChemSpider
LMGP03010566LIPID MAPS