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CHEBI:88533 - PS(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))

ChEBI IDCHEBI:88533
ChEBI NamePS(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))
Stars
DownloadsMolfile
FormulaC44H74NO10P
Net Charge0
Average Mass808.047
Monoisotopic Mass807.50503
SMILES[H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C44H74NO10P/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/h11-14,17-19,21-23,27,29,40-41H,3-10,15-16,20,24-26,28,30-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,14-12-,19-17-,21-18-,23-22-,29-27-/t40-,41+/m1/s1
InChIKeyIMFXGMHNQVOQML-OWBKYCPESA-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(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)) (CHEBI:88533) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Arachidonoyl-2-linoleoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({hydroxy[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(20:4/18:2)HMDB
Phosphatidylserine(20:4n6/18:2n6)HMDB
Phosphatidylserine(20:4w6/18:2w6)HMDB
Phosphatidylserine(38:6)HMDB
Manual XrefsDatabases
HMDB0012435HMDB
Citations