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CHEBI:88517 - PS(20:3(8Z,11Z,14Z)/18:0)

ChEBI IDCHEBI:88517
ChEBI NamePS(20:3(8Z,11Z,14Z)/18:0)
Stars
DownloadsMolfile
FormulaC44H80NO10P
Net Charge0
Average Mass814.095
Monoisotopic Mass813.55198
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,40-41H,3-10,12,14-16,18,20-21,24-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,23-22-/t40-,41+/m1/s1
InChIKeyHSHHRUKTYXRZMP-FXYHNKMMSA-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(20:3(8Z,11Z,14Z)/18:0) (CHEBI:88517) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Homo-gamma-linolenoyl-2-stearoyl-sn-glycero-3-phosphoserineHMDB
1-Homo-g-linolenoyl-2-stearoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({hydroxy[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(20:3/18:0)HMDB
Phosphatidylserine(20:3n6/18:0)HMDB
Phosphatidylserine(20:3w6/18:0)HMDB
Manual XrefsDatabases
HMDB0012422HMDB
Citations