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CHEBI:90036 - PS(18:0/16:1(9Z))

ChEBI IDCHEBI:90036
ChEBI NamePS(18:0/16:1(9Z))
Stars
DownloadsMolfile
FormulaC40H76NO10P
Net Charge0
Average Mass762.019
Monoisotopic Mass761.52068
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,36-37H,3-13,15,17-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-/t36-,37+/m1/s1
InChIKeyBWQAJZLCZFRDSD-FQGNUJBYSA-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(18:0/16:1(9Z)) (CHEBI:90036) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Stearoyl-2-palmitoleoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(18:0/16:1)HMDB
Phosphatidylserine(18:0/16:1n7)HMDB
Phosphatidylserine(18:0/16:1w7)HMDB
Phosphatidylserine(34:1)HMDB
Manual XrefsDatabases
HMDB0012377HMDB
Citations