input word = C00052637

Metabolite InformationStructural formula
Name 2-Heptenal
Formula C7H12O
Mw 112.08881501
CAS RN 2463-63-0
C_ID C00052637
InChIKey NDFKTBCGKNOHPJ-AATRIKPKSA-N
InChICode InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5+
SMILES CCCC/C=C/C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycine max Ref.
PlantaeLabiataeRosmarinus officinalis Ref.
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