EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:196426 - PS(19:0/14:0)

ChEBI IDCHEBI:196426
ChEBI NamePS(19:0/14:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H76NO10P
Net Charge0
Average Mass750.008
Monoisotopic Mass749.52068
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1
InChIKeyUHEHSYFKZGZQGV-XDSPJLLDSA-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(19:0/14:0) (CHEBI:196426) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-3-nonadecanoyloxy-2-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid
Manual XrefsDatabases
59695420ChemSpider
LMGP03010871LIPID MAPS