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CHEBI:88512 - PS(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))

Default Structure
ChEBI IDCHEBI:88512
ChEBI NamePS(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC46H78NO10P
Net Charge0
Average Mass836.101
Monoisotopic Mass835.53633
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)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,42-43H,3-10,15-16,21-22,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t42-,43+/m1/s1
InChIKeyWRPSJPJIWZQQBY-OAQYUCESSA-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)/20:3(8Z,11Z,14Z)) (CHEBI:88512) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1,2-Dihomo-gamma-linolenoyl-rac-glycero-3-phosphoserineHMDB
1,2-Dihomo-g-linolenoyl-rac-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({[(2R)-2,3-bis[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(20:3/20:3)HMDB
Phosphatidylserine(20:3n6/20:3n6)HMDB
Phosphatidylserine(20:3w6/20:3w6)HMDB
Manual XrefsDatabases
HMDB0012426HMDB
Citations