input word = C00019677

Metabolite InformationStructural formula
Name 4-Methyl-2-oxopentanoic acid
2-Oxoisocaproate
Formula C6H10O3
Mw 130.06299419
CAS RN 816-66-0
C_ID C00019677 ,
InChIKey BKAJNAXTPSGJCU-UHFFFAOYSA-N
InChICode InChI=1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
SMILES CC(C)CC(=O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
PlantaeAraliaceaePanax ginseng Ref.
PlantaeCannabaceaeHumulus lupulus Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeFabaceaeTrigonella caerulea Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1007/s00299-017-2236-7