input word = C00058967

Metabolite InformationStructural formula
Name 4,4'-(1Z,4Z)-1,4-Pentadiene-1,5-diylbis-phenol
Formula C17H16O2
Mw 252.11502975
CAS RN 103304-56-9
C_ID C00058967
InChIKey YAICIVXHPPILRT-JVLMNHKTSA-N
InChICode InChI=1S/C17H16O2/c18-16-10-6-14(7-11-16)4-2-1-3-5-15-8-12-17(19)13-9-15/h2-13,18-19H,1H2/b4-2-,5-3-
SMILES Oc1ccc(C=CCC=Cc2ccc(O)cc2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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OrganismGinkgo biloba
Referencehttps://doi.org/10.1211/0022357044021