input word = C00055580

Metabolite InformationStructural formula
Name (2E)-Oct-2-en-1-ol
(E)-2-Octen-1-ol
Formula C8H16O
Mw 128.12011513
CAS RN 18409-17-1
C_ID C00055580
InChIKey AYQPVPFZWIQERS-VOTSOKGWSA-N
InChICode InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+
SMILES CCCCC/C=C/CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCentaurea atropurpurea Ref.
PlantaeFabaceaeTipuana tipu Ref.
PlantaeRosaceaePrunus avium Ref.
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OrganismPrunus avium
Referencehttps://doi.org/10.1016/j.foodchem.2013.11.092