input word = C00062311

Metabolite InformationStructural formula
Name 2,3-Octanedione
Formula C8H14O2
Mw 142.09937969
CAS RN 585-25-1
C_ID C00062311
InChIKey XCBBNTFYSLADTO-UHFFFAOYSA-N
InChICode InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3
SMILES CCCCCC(=O)C(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
PlantaeCeratophyllaceaeCeratophyllum demersum Ref.
PlantaeSolanaceaeNicotiana tabacum Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
--Caffea sp. Ref.
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