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CHEBI:90032 - PS(16:1(9Z)/18:1(9Z))

ChEBI IDCHEBI:90032
ChEBI NamePS(16:1(9Z)/18:1(9Z))
Stars
DownloadsMolfile
FormulaC40H74NO10P
Net Charge0
Average Mass760.003
Monoisotopic Mass759.50503
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
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/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-,18-17-/t36-,37+/m1/s1
InChIKeyISTSBKDAWNZURU-KQQJSZDRSA-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(16:1(9Z)/18:1(9Z)) (CHEBI:90032) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Palmitoleoyl-2-oleoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(16:1/18:1)HMDB
Phosphatidylserine(16:1n7/18:1n9)HMDB
Phosphatidylserine(16:1w7/18:1w9)HMDB
Phosphatidylserine(34:2)HMDB
Manual XrefsDatabases
HMDB0012368HMDB
Citations