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CHEBI:183543 - (9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol

ChEBI IDCHEBI:183543
ChEBI Name(9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28O4
Net Charge0
Average Mass332.440
Monoisotopic Mass332.19876
SMILESC=CC(O)C#CC#CC(O)/C=C/CCCCCCCCOC(C)=O
InChIInChI=1S/C20H28O4/c1-3-19(22)14-11-12-16-20(23)15-10-8-6-4-5-7-9-13-17-24-18(2)21/h3,10,15,19-20,22-23H,1,4-9,13,17H2,2H3/b15-10+
InChIKeyVVURZXYIXNNJCG-XNTDXEJSSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
(9Z,11S,16S)-1-Acetoxy-9,17-octadecadiene-12,14-diyne-11,16-diol (CHEBI:183543) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
[(9E)-11,16-dihydroxyoctadeca-9,17-dien-12,14-diynyl] acetate
Manual XrefsDatabases
HMDB0038966HMDB
29365067ChemSpider