input word = C00035495

Metabolite InformationStructural formula
Name 3-Octanol
Octan-3-ol
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 CCCCCC(O)CC
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.
PlantaePlantaginaceaePlantago lanceolata Ref.
PlantaePoaceaeCapillipedium parviflorum Ref.
PlantaeSolanaceaeNicotiana tabacum Ref.
PlantaeSolanaceaeSolanum lycopersicum Ref.
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OrganismPlantago lanceolata
ReferenceSingh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 3, (2020), Wiley-VCH Verlag GmbH and Co. KGaA.