input word = C00050107

Metabolite InformationStructural formula
Name Gibbilimbol B
Formula C16H24O
Mw 232.18271539
CAS RN 211869-16-8
C_ID C00050107 ,
InChIKey RQVUFITWWLNDGP-BQYQJAHWSA-N
InChICode InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h7-8,11-14,17H,2-6,9-10H2,1H3/b8-7+
SMILES CCCCCC/C=C/CCc1ccc(O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePiper gibbilimbum Ref.
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