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CHEBI:183629 - PS(P-20:0/17:2(9Z,12Z))

ChEBI IDCHEBI:183629
ChEBI NamePS(P-20:0/17:2(9Z,12Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H80NO9P
Net Charge0
Average Mass786.085
Monoisotopic Mass785.55707
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C43H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,36,40-41H,3-9,11,13-15,17,19-33,35,37-39,44H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,18-16-,36-34-/t40-,41+/m1/s1
InChIKeyQPGZOKDJJCDLTE-ZMQHXYENSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
PS(P-20:0/17:2(9Z,12Z)) (CHEBI:183629) is a ether lipid (CHEBI:64611)
PS(P-20:0/17:2(9Z,12Z)) (CHEBI:183629) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[(Z)-icos-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376723ChemSpider
LMGP03030066LIPID MAPS