input word = C00011181

Metabolite InformationStructural formula
Name Acacetin 7-O-alpha-L-rhamnopyranoside
7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C22H22O9
Mw 430.1263823
CAS RN 77208-28-7
C_ID C00011181 ,
InChIKey SNYZBYGDUMJVSM-VIZCPJFXNA-N
InChICode InChI=1S/C22H22O9/c1-10-19(25)20(26)21(27)22(29-10)30-13-7-14(23)18-15(24)9-16(31-17(18)8-13)11-3-5-12(28-2)6-4-11/h3-10,19-23,25-27H,1-2H3/t10-,19-,20+,21-,22-/m0/s1
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)cc3o2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeNitrariaceaePeganum harmala Ref.
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