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CHEBI:209906 - 2-(Y(E)-propenyl)-octa-4(E),6(Z)-diene-1,2diol

Default Structure
ChEBI IDCHEBI:209906
ChEBI Name2-(Y(E)-propenyl)-octa-4(E),6(Z)-diene-1,2diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H18O2
Net Charge0
Average Mass182.263
Monoisotopic Mass182.13068
SMILESC/C=C\C=C\C[C@@](O)(/C=C/C)CO
InChIInChI=1S/C11H18O2/c1-3-5-6-7-9-11(13,10-12)8-4-2/h3-8,12-13H,9-10H2,1-2H3/b5-3-,7-6+,8-4+/t11-/m0/s1
InChIKeyOXRRGRAFJNBWTL-GIONNLQSSA-N
Species of MetaboliteComponentSourceComments
Coniothyriumspecies (ncbitaxon:1756115) - PubMed (9917295)
ChEBI Ontology
Outgoing Relation(s)
2-(Y(E)-propenyl)-octa-4(E),6(Z)-diene-1,2diol (CHEBI:209906) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(4E,6Z)-2-[(E)-prop-1-enyl]octa-4,6-diene-1,2-diol
Manual XrefsDatabases
8687050ChemSpider