input word = C00050109

Metabolite InformationStructural formula
Name Gibbilimbol D
Formula C14H20O
Mw 204.15141526
CAS RN 211806-97-2
C_ID C00050109 ,
InChIKey WHTYMTFJEIRTRO-SNAWJCMRSA-N
InChICode InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h4-5,9-12,15H,2-3,6-8H2,1H3/b5-4+
SMILES CCC/C=C/CCCc1ccc(O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePiper gibbilimbum Ref.
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