input word = C00053959

Metabolite InformationStructural formula
Name Dehydrozingerone
Formula C11H12O3
Mw 192.07864425
CAS RN 1080-12-2
C_ID C00053959
InChIKey AFWKBSMFXWNGRE-ONEGZZNKSA-N
InChICode InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+
SMILES COc1cc(/C=C/C(C)=O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma longa Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
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OrganismZingiber officinale
ReferenceAldrich Library of 13C and 1H FT NMR Spectra,1992, 2, 800A (nmr)