input word = C00034756

Metabolite InformationStructural formula
Name (E,E)-2,4-Nonadienal
Formula C9H14O
Mw 138.10446507
CAS RN 5910-87-2
C_ID C00034756 ,
InChIKey ZHHYXNZJDGDGPJ-BSWSSELBSA-N
InChICode InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h5-9H,2-4H2,1H3/b6-5+,8-7+
SMILES C(/C=C/C=C/C=O)CCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Spongiporus leucomallellus (Murril) Ref.
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