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CHEBI:88485 - PS(18:2(9Z,12Z)/18:0)

ChEBI IDCHEBI:88485
ChEBI NamePS(18:2(9Z,12Z)/18:0)
Stars
DownloadsMolfile
FormulaC42H78NO10P
Net Charge0
Average Mass788.057
Monoisotopic Mass787.53633
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,38-39H,3-10,12,14-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,19-17-/t38-,39+/m1/s1
InChIKeyNCKDTPGQKVQFRG-GRBMJLGZSA-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(18:2(9Z,12Z)/18:0) (CHEBI:88485) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Linoleoyl-2-stearoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({hydroxy[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(18:2/18:0)HMDB
Phosphatidylserine(18:2n6/18:0)HMDB
Phosphatidylserine(18:2w6/18:0)HMDB
Phosphatidylserine(36:2)HMDB
Manual XrefsDatabases
HMDB0012400HMDB
Citations