input word = C00061211

Metabolite InformationStructural formula
Name 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone
Formula C7H10O3
Mw 142.06299419
CAS RN 27538-10-9
C_ID C00061211
InChIKey GWCRPYGYVRXVLI-UHFFFAOYSA-N
InChICode InChI=1S/C7H10O3/c1-3-5-7(9)6(8)4(2)10-5/h5,8H,3H2,1-2H3
SMILES CCC1OC(C)=C(O)C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
--Caffea sp. Ref.
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