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CHEBI:90041 - PS(18:0/20:4(8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:90041
ChEBI NamePS(18:0/20:4(8Z,11Z,14Z,17Z))
Stars
DownloadsMolfile
FormulaC44H78NO10P
Net Charge0
Average Mass812.079
Monoisotopic Mass811.53633
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C44H78NO10P/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/h5,7,11,13,17,19,22,24,40-41H,3-4,6,8-10,12,14-16,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b7-5-,13-11-,19-17-,24-22-/t40-,41+/m1/s1
InChIKeyIULWELDCBXQXED-DWOSIAKHSA-N
Wikipedia
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(18:0/20:4(8Z,11Z,14Z,17Z)) (CHEBI:90041) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Stearoyl-2-eicsoateHMDB
1-Stearoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphoserineHMDB
1-Stearoyl-2-eicsoic acidHMDB
(2S)-2-amino-3-({hydroxy[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(18:0/20:4)HMDB
Phosphatidylserine(18:0/20:4n3)HMDB
Manual XrefsDatabases
HMDB0010165HMDB
L-1-PHOSPHATIDYL-SERINEMetaCyc
LecithinWikipedia
Citations