input word = C00052656

Metabolite InformationStructural formula
Name 2-Nonenal
Formula C9H16O
Mw 140.12011513
CAS RN 2463-53-8
C_ID C00052656
InChIKey BSAIUMLZVGUGKX-BQYQJAHWSA-N
InChICode InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7+
SMILES CCCCCC/C=C/C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeRosmarinus officinalis Ref.
--Caffea sp. Ref.
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OrganismRosmarinus officinalis
ReferenceMena, P. et al., Molecules, 21, (2016), 1576