input word = C00008413

Metabolite InformationStructural formula
Name 5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone 2'-O-glucuronide
Formula C24H26O13
Mw 522.13734092
CAS RN 112408-69-2
C_ID C00008413 ,
InChIKey YFJFVYFDSGLIGK-DXESABCINA-N
InChICode InChI=1S/C24H26O13/c1-32-11-5-4-6-12(36-24-19(29)17(27)18(28)22(37-24)23(30)31)16(11)13-7-9(25)15-10(26)8-14(33-2)20(34-3)21(15)35-13/h4-6,8,13,17-19,22,24,26-29H,7H2,1-3H3,(H,30,31)/t13-,17-,18-,19+,22-,24+/m0/s1
SMILES COc1cc(O)c2c(c1OC)O[C@H](c1c(OC)cccc1O[C@@H]1OC(C(=O)O)[C@@H](O)[C@H](O)C1O)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria indica Ref.
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OrganismScutellaria indica
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 528,Flavanones and dihydroflavonols

Chou,T'ai-wan Yao Hsueh Tsa Chih,38,(1986),107

Miyaichi,Chem.Pharm.Bull.,35,(1987),3720