input word = C00006494

Metabolite InformationStructural formula
Name Isoginkgetin
Formula C32H22O10
Mw 566.12129692
CAS RN 548-19-6
C_ID C00006494 ,
InChIKey HUOOMAOYXQFIDQ-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-14,33-36H,1-2H3
SMILES c1c(c(ccc1c1oc2c(c(=O)c1)c(cc(c2)O)O)OC)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBerberidaceaeEpimedium koreanum Ref.
PlantaeBoweniaceaeBowenia spp. Ref.
PlantaeGinkgoaceaeGinkgo biloba Ref.
PlantaePodocarpaceaeDacrydium spp. Ref.
PlantaePodocarpaceaeDecussocarpus spp. Ref.
PlantaePodocarpaceaeHalocarpus spp. Ref.
PlantaePodocarpaceaePodocarpus elongatus Ref.
PlantaePodocarpaceaePodocarpus gracilior Ref.
PlantaePodocarpaceaePodocarpus nagi Ref.
PlantaeZamiaceaeEncephalartos spp. Ref.
PlantaeZamiaceaeLepidozamia spp. Ref.
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OrganismDacrydium spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Baker,J.Chem.Soc.,(1963),1477