input word = C00060988

Metabolite InformationStructural formula
Name 2,4-Decadienal
Formula C10H16O
Mw 152.12011513
CAS RN 2363-88-4
C_ID C00060988
InChIKey JZQKTMZYLHNFPL-BLHCBFLLSA-N
InChICode InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+
SMILES CCCCCC=CC=CC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
--Caffea sp. Ref.
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