input word = C00052497

Metabolite InformationStructural formula
Name (2S)-2-methylbutanoic acid
Formula C5H10O2
Mw 102.06807956
CAS RN 1730-91-2
C_ID C00052497
InChIKey WLAMNBDJUVNPJU-BYPYZUCNSA-N
InChICode InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m0/s1
SMILES CC[C@](C(O)=O)([H])C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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