input word = C00040474

Metabolite InformationStructural formula
Name Tetrahydrobungeanool
Formula C18H33NO2
Mw 295.2511293
CAS RN 200938-43-8
C_ID C00040474 ,
InChIKey GJDPGFHVEKFXEZ-SQIWNDBBSA-N
InChICode InChI=1S/C18H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h12-15,21H,4-11,16H2,1-3H3,(H,19,20)/b13-12+,15-14+
SMILES CCCCCCCCC/C=C/C=C/C(=O)NCC(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum bungeanum Ref.
PlantaeRutaceaeZanthoxylum integrifoliolum Ref.
PlantaeRutaceaeZanthoxylum intergrifoliolum Ref.
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