input word = C00062245

Metabolite InformationStructural formula
Name 2-Hydroxy-3-pentanone
Formula C5H10O2
Mw 102.06807956
CAS RN 5704-20-1
C_ID C00062245
InChIKey QMXCHEVUAIPIRM-UHFFFAOYSA-N
InChICode InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h4,6H,3H2,1-2H3
SMILES CCC(=O)C(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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