input word = C00058458

Metabolite InformationStructural formula
Name Dihydrobungeanool
Formula C18H31NO2
Mw 293.23547924
CAS RN 200938-41-6
C_ID C00058458
InChIKey OMYRBCZBTQDJHF-RFYAXJIXSA-N
InChICode InChI=1S/C18H31NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h8-9,12-15,21H,4-7,10-11,16H2,1-3H3,(H,19,20)/b9-8-,13-12+,15-14+
SMILES CCCCC/C=CCC/C=C/C=C/C(NCC(O)(C)C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum bungeanum Ref.
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