input word = C00004956

Metabolite InformationStructural formula
Name Quercetin 3-O-sulfate
Formula C15H10O10S
Mw 381.99946727
CAS RN 60889-05-6
C_ID C00004956 ,
InChIKey DNAYVNOVGHZZLH-UHFFFAOYSA-N
InChICode InChI=1S/C15H10O10S/c16-7-4-10(19)12-11(5-7)24-14(6-1-2-8(17)9(18)3-6)15(13(12)20)25-26(21,22)23/h1-5,16-19H,(H,21,22,23)
SMILES c1(cc(c2c(c1)oc(c(c2=O)OS(=O)(=O)O)c1ccc(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeAmmi visnaga Ref.
PlantaeApiaceaeOenanthe crocata Ref.
PlantaeAsteraceaeFlaveria bidentis Ref.
PlantaeAsteraceaeFlaveria chloraefolia Ref.
zoom in



OrganismAmmi visnaga
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Harborne,Biochem.Syst.Ecol.,4,(1976),111