input word = C00014688

Metabolite InformationStructural formula
Name 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone
Formula C35H26O11
Mw 622.14751167
CAS RN
C_ID C00014688 ,
InChIKey ARQPEILFWFFCQV-UHFFFAOYNA-N
InChICode InChI=1S/C35H26O11/c1-15(2)23(39)12-21-33(43)30(35-32(34(21)44)26(42)14-27(46-35)16-3-6-18(36)7-4-16)20-9-17(5-8-22(20)38)28-13-25(41)31-24(40)10-19(37)11-29(31)45-28/h3-11,13-14,23,36-40,43-44H,1,12H2,2H3/t23-/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1cc(c(cc1)O)c1c2oc(cc(=O)c2c(c(c1O)C[C@H](O)C(=C)C)O)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCalophyllaceae/Clusiaceae/Clusiaceae-GuttiferaeCalophyllum venulosum Ref.
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