input word = C00048948

Metabolite InformationStructural formula
Name 3-Hexenal
Formula C6H10O
Mw 98.07316494
CAS RN 444065-7
C_ID C00048948 ,
InChIKey GXANMBISFKBPEX-ONEGZZNKSA-N
InChICode InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3/b4-3+
SMILES CC/C=C/CC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeOleaceaeOlea europaea Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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