input word = C00013911

Metabolite InformationStructural formula
Name Isorhamnetin 7-alpha-D-Glucosamine
Quercetin 3'-methyl ether 7-alpha-D-Glucosamine
7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Formula C22H23NO11
Mw 477.12711059
CAS RN 255724-10-8
C_ID C00013911 ,
InChIKey PDOICZRLIROUNN-KVJOXSBXNA-N
InChICode InChI=1S/C22H23NO11/c1-31-12-4-8(2-3-10(12)25)21-20(30)18(28)15-11(26)5-9(6-13(15)33-21)32-22-16(23)19(29)17(27)14(7-24)34-22/h2-6,14,16-17,19,22,24-27,29-30H,7,23H2,1H3/t14-,16+,17+,19+,22-/m0/s1
SMILES c1c(ccc(c1OC)O)c1oc2c(c(=O)c1O)c(cc(c2)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)N)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeHalocnemum strobilaceum Ref.
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