input word = C00054847

Metabolite InformationStructural formula
Name 2,3-Dihydro-6,7-dihydroxy-1H-indene-4-carboxaldehyde
Formula C10H10O3
Mw 178.06299419
CAS RN 1109285-32-6
C_ID C00054847
InChIKey BVKKHPBKRVEHGR-UHFFFAOYSA-N
InChICode InChI=1S/C10H10O3/c11-5-6-4-9(12)10(13)8-3-1-2-7(6)8/h4-5,12-13H,1-3H2
SMILES OC1=CC(C=O)=C(CCC2)C2=C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAmomum tsao-ko Ref.
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