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.
zoom in



OrganismAgathis palmerstoni
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Pelter,Experietia,25,(1969),351