input word = C00059865

Metabolite InformationStructural formula
Name (2E)-3-[(2R,3R)-3-Pentyl-2-oxiranyl]-2-propenal
Formula C10H16O2
Mw 168.11502975
CAS RN 1407182-55-1
C_ID C00059865
InChIKey HIOMEXREAUSUBP-NDDURPPSSA-N
InChICode InChI=1S/C10H16O2/c1-2-3-4-6-9-10(12-9)7-5-8-11/h5,7-10H,2-4,6H2,1H3/b7-5+/t9-,10-/m1/s1
SMILES CCCCCC1OC1C=CC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeDurio zibethinus Ref.
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