input word = C00031469

Metabolite InformationStructural formula
Name (E)-4-(3,4-dimethoxyphenyl)but-3-en-1-ol
(E)-4-(3,4-Dimethoxyphenyl)-3-buten-1-ol
Formula C12H16O3
Mw 208.10994438
CAS RN 69768-97-4
C_ID C00031469 ,
InChIKey HJXARZMWFOEQTO-HWKANZROSA-N
InChICode InChI=1S/C12H16O3/c1-14-11-7-6-10(5-3-4-8-13)9-12(11)15-2/h3,5-7,9,13H,4,8H2,1-2H3/b5-3+
SMILES COc1ccc(/C=C/CCO)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber cassumunar Ref.
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OrganismZingiber cassumunar
ReferenceHan,Chem.Pharm.Bull.,53,(2005),1466