input word = C00053479

Metabolite InformationStructural formula
Name Methyl (2S)-2-methylbutanoate
Formula C6H12O2
Mw 116.08372963
CAS RN 10307-60-5
C_ID C00053479
InChIKey OCWLYWIFNDCWRZ-YFKPBYRVSA-N
InChICode InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3/t5-/m0/s1
SMILES CC[C@H](C)C(OC)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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