input word = C00006103

Metabolite InformationStructural formula
Name 6-C-Galactosylisoscutellarein
6-beta-D-Galactopyranosyl-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
Formula C21H20O11
Mw 448.10056148
CAS RN 82014-23-1
C_ID C00006103 ,
InChIKey RKEQWDAUYLDNEU-GBCAKSDNNA-N
InChICode InChI=1S/C21H20O11/c22-6-11-14(25)17(28)19(30)21(32-11)13-15(26)12-9(24)5-10(7-1-3-8(23)4-2-7)31-20(12)18(29)16(13)27/h1-5,11,14,17,19,21-23,25-30H,6H2/t11-,14+,17+,19-,21+/m1/s1
SMILES O=c1cc(-c2ccc(O)cc2)oc2c(O)c(O)c([C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeStellaria dichotoma Ref.
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