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CHEBI:88491 - PS(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))

ChEBI IDCHEBI:88491
ChEBI NamePS(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC44H76NO10P
Net Charge0
Average Mass810.063
Monoisotopic Mass809.52068
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-22,24,40-41H,3-10,15-16,20,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,24-22-/t40-,41+/m1/s1
InChIKeyMGPMTJBAWDIKQN-GIVBSXOZSA-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)/20:3(8Z,11Z,14Z)) (CHEBI:88491) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Linoleoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoserineHMDB
1-Linoleoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({hydroxy[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(18:2/20:3)HMDB
Phosphatidylserine(18:2n6/20:3n6)HMDB
Phosphatidylserine(18:2w6/20:3w6)HMDB
Manual XrefsDatabases
HMDB0012404HMDB
Citations