input word = C00006453

Metabolite InformationStructural formula
Name 7,7''-Di-O-methylagathisflavone
Formula C32H22O10
Mw 566.12129692
CAS RN 41679-06-5
C_ID C00006453 ,
InChIKey QPFBVCAQCZYOIT-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-24-13-20(36)27-19(35)11-23(16-5-9-18(34)10-6-16)42-32(27)30(24)29-25(40-2)14-26-28(31(29)38)21(37)12-22(41-26)15-3-7-17(33)8-4-15/h3-14,33-34,36,38H,1-2H3
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(cc1)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAgathis atropurpurea Ref.
PlantaeAraucariaceaeAgathis australis Ref.
PlantaeAraucariaceaeAgathis ovata Ref.
PlantaeAraucariaceaeAgathis robusta Ref.
PlantaeAraucariaceaeAraucaria bidwillii Ref.
PlantaeAraucariaceaeAraucaria excelsa Ref.
PlantaeOchnaceaeOuratea spectabilis Ref.
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