input word = C00006454

Metabolite InformationStructural formula
Name 7,4'''-Di-O-Methylagathisflavone
Formula C32H22O10
Mw 566.12129692
CAS RN 28441-99-8
C_ID C00006454 ,
InChIKey DBTOGCSZILHERQ-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-18-9-5-16(6-10-18)24-12-21(36)27-19(34)11-20(35)29(32(27)42-24)30-25(40-2)14-26-28(31(30)38)22(37)13-23(41-26)15-3-7-17(33)8-4-15/h3-14,33-35,38H,1-2H3
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAgathis alba Ref.
PlantaeAraucariaceaeAgathis dammara Ref.
PlantaeAraucariaceaeAgathis palmerstoni Ref.
PlantaeAraucariaceaeAraucaria columnaris Ref.
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OrganismAraucaria columnaris
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Pelter,Experietia,25,(1969),351