input word = C00029331

Metabolite InformationStructural formula
Name (2E)-2-Nonenal
(E)-Non-2-enal
(E)-2-Nonenal
(2E)-Non-2-enal
trans-2-Nonenal
trans-2-Nonen-1-al
Formula C9H16O
Mw 140.12011513
CAS RN 18829-56-6
C_ID C00029331 ,
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
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeApiaceaeApium graveolens Ref.
PlantaeAsteraceaeAnthemis aciphylla BOISS.var.discoidea BOISS Ref.
PlantaeAsteraceaeCentaurea atropurpurea Ref.
PlantaeAsteraceaePhagnalon sordidum Ref.
PlantaeCrassulaceaeRhodiola rosea L. Ref.
PlantaeFabaceaeMedicago sativa Ref.
PlantaeFabaceaeSophora japonica Ref.
PlantaeFabaceaeTipuana tipu Ref.
PlantaeLaminariaceaeLaminaria japonica Ref.
PlantaeMyrtaceaeAcca sellowiana Ref.
PlantaeRosaceaePrunus armeniaca Ref.
PlantaeRosaceaePrunus avium Ref.
PlantaeTaxaceaeTaxus wallichiana Ref.
--Spongiporus leucomallellus (Murril) Ref.
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OrganismMedicago sativa
ReferenceBora, K.S. et al., Pharma. Biol., 49, (2011), 211-220.