input word = C00060818

Metabolite InformationStructural formula
Name (Z,Z)-3,6-Nonadienal
Formula C9H14O
Mw 138.10446507
CAS RN 21944-83-2
C_ID C00060818
InChIKey FIDBXHOCOXRPRO-CWWKMNTPSA-N
InChICode InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,9H,2,5,8H2,1H3/b4-3-,7-6-
SMILES CCC=CCC=CCC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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