CHEBI:187981 - PS(17:1(9Z)/20:0)

ChEBI IDCHEBI:187981
ChEBI NamePS(17:1(9Z)/20:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H82NO10P
Net Charge0
Average Mass804.100
Monoisotopic Mass803.56763
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16,18,39-40H,3-15,17,19-38,44H2,1-2H3,(H,47,48)(H,49,50)/b18-16-/t39-,40+/m1/s1
InChIKeyUEYBQAVURJIJOF-AEGGJFQCSA-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(17:1(9Z)/20:0) (CHEBI:187981) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-3-[(Z)-heptadec-9-enoyl]oxy-2-icosanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376223ChemSpider
LMGP03010266LIPID MAPS