input word = C00002643

Metabolite InformationStructural formula
Name Ginkgol
Formula C21H34O
Mw 302.26096571
CAS RN 501-26-8
C_ID C00002643 ,
InChIKey YLKVIMNNMLKUGJ-FPLPWBNLSA-N
InChICode InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-
SMILES c1cc(cc(c1)O)CCCCCCC/C=C\CCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeAnacardium occidentale Ref.
PlantaeAnacardiaceaeSchinus terebinthifolius Ref.
PlantaeGinkgoaceaeGinkgo biloba Ref.
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OrganismGinkgo biloba
ReferenceAldrich Library of NMR Spectra,2nd edn.,1,(1983),871D