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CHEBI:90030 - PS(16:0/20:3(8Z,11Z,14Z))

ChEBI IDCHEBI:90030
ChEBI NamePS(16:0/20:3(8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC42H76NO10P
Net Charge0
Average Mass786.041
Monoisotopic Mass785.52068
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/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
InChIKeyAURXVWGKRCWXBT-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(16:0/20:3(8Z,11Z,14Z)) (CHEBI:90030) is a phosphatidyl-L-serine (CHEBI:18303)
Synonyms  Source
1-Palmitoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoserineHMDB
1-Palmitoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoserineHMDB
(2S)-2-amino-3-({[(2R)-3-(hexadecanoyloxy)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acidHMDB
Phosphatidylserine(16:0/20:3)HMDB
Phosphatidylserine(16:0/20:3n6)HMDB
Phosphatidylserine(16:0/20:3w6)HMDB
Manual XrefsDatabases
HMDB0012360HMDB
Citations