input word = C00045682

Metabolite InformationStructural formula
Name Bicoumol
Formula C18H10O6
Mw 322.04773805
CAS RN 15575-52-7
C_ID C00045682 ,
InChIKey OHYPGJGCEJEXMH-UHFFFAOYSA-N
InChICode InChI=1S/C18H10O6/c19-13-7-15-9(1-3-17(21)23-15)5-11(13)12-6-10-2-4-18(22)24-16(10)8-14(12)20/h1-8,19-20H
SMILES c1c(=O)oc2c(c1)cc(c(c2)O)c1c(cc2c(c1)ccc(=O)o2)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia quinquecostata Ref.
PlantaeFabaceaeTrifolium repens Ref.
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