input word = C00053828

Metabolite InformationStructural formula
Name Tetrahydrolinalool
Formula C10H22O
Mw 158.16706532
CAS RN 78-69-3
C_ID C00053828
InChIKey DLHQZZUEERVIGQ-UHFFFAOYSA-N
InChICode InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3
SMILES CCC(C)(O)CCCC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaePolygonaceaePolygonum minus Ref.
PlantaeRutaceaeCitrus aurantium Ref.
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OrganismMangifera indica
Referencehttps://doi.org/10.1021/jf0402633