input word = C00006159

Metabolite InformationStructural formula
Name Isoorientin 7,3',4'-trimethyl ether
3',4',7-Tri-O-methylisoorientin
2-(3,4-Dimethoxyphenyl)-6-beta-D-glucopyranosyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Formula C24H26O11
Mw 490.14751167
CAS RN 4261-30-7
C_ID C00006159 ,
InChIKey BEOVASOPYVJANG-SEQHHJJTNA-N
InChICode InChI=1S/C24H26O11/c1-31-12-5-4-10(6-14(12)32-2)13-7-11(26)18-16(34-13)8-15(33-3)19(21(18)28)24-23(30)22(29)20(27)17(9-25)35-24/h4-8,17,20,22-25,27-30H,9H2,1-3H3/t17-,20-,22+,23-,24+/m1/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)OC)O)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLinaceaeLinum maritimum Ref.
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OrganismLinum maritimum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Wagner,Z.Naturforsch. B.,27,(1972),807