input word = C00035495

Metabolite InformationStructural formula
Name 3-Octanol
Formula C8H18O
Mw 130.1357652
CAS RN 589-98-0
C_ID C00035495 ,
InChIKey NMRPBPVERJPACX-UHFFFAOYNA-N
InChICode InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3/t8-/m0/s1
SMILES CC[C@@H](CCCCC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiBoletaceaeBoletus edulis Ref.
PlantaeFabaceaeGlycine max Ref.
PlantaeFabaceaeSophora japonica Ref.
PlantaeLabiataeAgastache rugosus Ref.
PlantaeLabiataeClinopodium nepeta Ref.
PlantaeLabiataeMentha arvensis L. Ref.
PlantaeLabiataeMentha spp Ref.
PlantaeLabiataeMentha spp. Ref.
PlantaeLabiataeOcimum basilicum Ref.
PlantaeLabiataePerilla frutescens Ref.
PlantaeLabiataeRosmarinus officinalis Ref.
PlantaeLabiataeSchizonepeta temuifolia Ref.
PlantaeLamiaceaeCalamintha nepeta Ref.
PlantaeMyrtaceaeAcca sellowiana Ref.
PlantaePoaceaeCapillipedium parviflorum Ref.
PlantaeSolanaceaeNicotiana tabacum Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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