input word = C00052888

Metabolite InformationStructural formula
Name Ethyl (2S)-2-methylbutanoate
Formula C7H14O2
Mw 130.09937969
CAS RN 10307-61-6
C_ID C00052888
InChIKey HCRBXQFHJMCTLF-LURJTMIESA-N
InChICode InChI=1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3/t6-/m0/s1
SMILES CC[C@H](C)C(OCC)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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