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CHEBI:191482 - isorhamnetin 3-O-[β-D-glucopyranosyl-(1→2)-α-L-rhamnopyranoside]

Default Structure
ChEBI IDCHEBI:191482
ChEBI Nameisorhamnetin 3-O-[β-D-glucopyranosyl-(1→2)-α-L-rhamnopyranoside]
Stars
ASCII Nameisorhamnetin 3-O-[beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranoside]
Last Modified9 March 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H32O16
Net Charge0
Average Mass624.548
Monoisotopic Mass624.16903
SMILESCOc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O
InChIInChI=1S/C28H32O16/c1-9-18(33)22(37)26(44-27-23(38)21(36)19(34)16(8-29)42-27)28(40-9)43-25-20(35)17-13(32)6-11(30)7-15(17)41-24(25)10-3-4-12(31)14(5-10)39-2/h3-7,9,16,18-19,21-23,26-34,36-38H,8H2,1-2H3/t9-,16+,18-,19+,21-,22+,23+,26+,27-,28-/m0/s1
InChIKeyXROLKJQSNAPGKX-CSYMMIBLSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
isorhamnetin 3-O-[β-D-glucopyranosyl-(1→2)-α-L-rhamnopyranoside] (CHEBI:191482) is a flavonoids (CHEBI:72544)
isorhamnetin 3-O-[β-D-glucopyranosyl-(1→2)-α-L-rhamnopyranoside] (CHEBI:191482) is a glycoside (CHEBI:24400)
IUPAC Name 
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranoside
Manual XrefsDatabases
FDB016073FooDB
HMDB0037085HMDB