input word = C00062657

Metabolite InformationStructural formula
Name (4Z)-Heptenal
Formula C7H12O
Mw 112.08881501
CAS RN 6728-31-0
C_ID C00062657
InChIKey VVGOCOMZRGWHPI-ONEGZZNKSA-N
InChICode InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-4,7H,2,5-6H2,1H3/b4-3-
SMILES CCC=CCCC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeCapsella bursa-pastoris Ref.
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