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CHEBI:88507 - PS(20:3(8Z,11Z,14Z)/16:0)

ChEBI IDCHEBI:88507
ChEBI NamePS(20:3(8Z,11Z,14Z)/16:0)
Stars
DownloadsMolfile
FormulaC42H76NO10P
Net Charge0
Average Mass786.041
Monoisotopic Mass785.52068
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)CCCCCCCCCCCCCCC
InChIInChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,38-39H,3-10,12,14-16,19,21,23-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-/t38-,39+/m1/s1
InChIKeyKEDXPDZZNJECIF-BDVHGAHCSA-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)/16:0) (CHEBI:88507) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Homo-gamma-linolenoyl-2-palmitoyl-sn-glycero-3-phosphoserineHMDB
1-Homo-g-linolenoyl-2-palmitoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({[(2R)-2-(hexadecanoyloxy)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(20:3/16:0)HMDB
Phosphatidylserine(20:3n6/16:0)HMDB
Phosphatidylserine(20:3w6/16:0)HMDB
Manual XrefsDatabases
HMDB0012420HMDB
Citations