input word = C00060649

Metabolite InformationStructural formula
Name Ethyl 2,3-epoxybutanoate
Formula C6H10O3
Mw 130.06299419
CAS RN 19780-35-9
C_ID C00060649
InChIKey VYXHEFOZRVPJRK-UHFFFAOYSA-N
InChICode InChI=1S/C6H10O3/c1-3-8-6(7)5-4(2)9-5/h4-5H,3H2,1-2H3;InChI=1S/C6H10O3/c1-3-8-6(7)5-4(2)9-5/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
SMILES CCOC(=O)C1OC1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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