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CHEBI:184521 - isorhamnetin 3-α-L-arabinopyranoside-7-rhamnoside

Default Structure
ChEBI IDCHEBI:184521
ChEBI Nameisorhamnetin 3-α-L-arabinopyranoside-7-rhamnoside
Stars
ASCII Nameisorhamnetin 3-alpha-L-arabinopyranoside-7-rhamnoside
Last Modified5 March 2026
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H30O15
Net Charge0
Average Mass594.522
Monoisotopic Mass594.15847
SMILESCOc1cc(-c2oc3cc(O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)cc(O)c3c(=O)c2O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)ccc1O
InChIInChI=1S/C27H30O15/c1-9-18(31)21(34)23(36)27(39-9)40-11-6-13(29)17-16(7-11)41-24(10-3-4-12(28)15(5-10)37-2)25(20(17)33)42-26-22(35)19(32)14(30)8-38-26/h3-7,9,14,18-19,21-23,26-32,34-36H,8H2,1-2H3/t9-,14-,18-,19-,21+,22+,23+,26-,27-/m0/s1
InChIKeyUIXIEXAWTSBGCB-PMUKEILUSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
isorhamnetin 3-α-L-arabinopyranoside-7-rhamnoside (CHEBI:184521) is a flavonoids (CHEBI:72544)
isorhamnetin 3-α-L-arabinopyranoside-7-rhamnoside (CHEBI:184521) is a glycoside (CHEBI:24400)
IUPAC Name 
3-(α-L-arabinopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-mannopyranoside
Manual XrefsDatabases
115270153ChemSpider
LMPK12112370LIPID MAPS