input word = C00006498

Metabolite InformationStructural formula
Name Heveaflavone
Formula C33H24O10
Mw 580.13694699
CAS RN 23132-13-0
C_ID C00006498 ,
InChIKey NXPAGAZHSWSUFJ-UHFFFAOYSA-N
InChICode InChI=1S/C33H24O10/c1-39-18-7-4-16(5-8-18)26-14-24(37)32-25(38)15-28(41-3)30(33(32)43-26)20-10-17(6-9-21(20)34)27-13-23(36)31-22(35)11-19(40-2)12-29(31)42-27/h4-15,34-35,38H,1-3H3
SMILES c1c(c(ccc1c1oc2c(c(=O)c1)c(cc(c2)OC)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeHevea brasiliensis Ref.
PlantaePodocarpaceaePodocarpus fasciculus Ref.
PlantaePodocarpaceaePodocarpus latifolius Ref.
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OrganismHevea brasiliensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Madhav,Tetrahedron Lett.,(1969),2017

Chandramouli,Indian J.Chem.,9,(1971),895