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.
PlantaeFabaceaeTrigonella caerulea Ref.
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