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CHEBI:89837 - PS(14:0/18:1(9Z))

ChEBI IDCHEBI:89837
ChEBI NamePS(14:0/18:1(9Z))
Stars
DownloadsMolfile
FormulaC38H72NO10P
Net Charge0
Average Mass733.965
Monoisotopic Mass733.48938
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(41)49-34(32-47-50(44,45)48-33-35(39)38(42)43)31-46-36(40)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,34-35H,3-15,18-33,39H2,1-2H3,(H,42,43)(H,44,45)/b17-16-/t34-,35+/m1/s1
InChIKeyBICJOKCGLBSQJG-ZZURSVERSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
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(14:0/18:1(9Z)) (CHEBI:89837) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Myristoyl-2-oleoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propoxy]phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(14:0/18:1)HMDB
Phosphatidylserine(14:0/18:1n9)HMDB
Phosphatidylserine(14:0/18:1w9)HMDB
Phosphatidylserine(32:1)HMDB
Manual XrefsDatabases
HMDB0012335HMDB
Citations