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CHEBI:89823 - PS(16:0/18:2(9Z,12Z))

ChEBI IDCHEBI:89823
ChEBI NamePS(16:0/18:2(9Z,12Z))
Stars
DownloadsMolfile
FormulaC40H74NO10P
Net Charge0
Average Mass760.003
Monoisotopic Mass759.50503
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b13-11-,18-17-/t36-,37+/m1/s1
InChIKeyZGNVQERQNSXHHO-AOGDOVIASA-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(16:0/18:2(9Z,12Z)) (CHEBI:89823) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({[(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(16:0/18:2)HMDB
Phosphatidylserine(16:0/18:2n6)HMDB
Phosphatidylserine(16:0/18:2w6)HMDB
Phosphatidylserine(34:2)HMDB
Manual XrefsDatabases
HMDB0012358HMDB
Citations