input word = C00052116

Metabolite InformationStructural formula
Name 2-Heptene
Formula C7H14
Mw 98.10955045
CAS RN 592-77-8
C_ID C00052116
InChIKey OTTZHAVKAVGASB-HWKANZROSA-N
InChICode InChI=1S/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
SMILES C/C=C/CCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeFoeniculum vulgare Ref.
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OrganismFoeniculum vulgare
ReferenceBadgujar, S. B. et al., BioMed Research Int., 2014, (2014), ID842674