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CHEBI:144429 - myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside](1−)

Default Structure
ChEBI IDCHEBI:144429
ChEBI Namemyricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside](1−)
Stars
ASCII Namemyricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside](1-)
DefinitionA flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside]. The major species at pH 7.3.
Last Modified1 November 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC27H29O17
Net Charge-1
Average Mass625.512
Monoisotopic Mass625.14102
SMILESC[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc([O-])cc(O)c3c2=O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChIInChI=1S/C27H30O17/c1-7-16(33)21(38)25(44-26-22(39)20(37)18(35)14(6-28)42-26)27(40-7)43-24-19(36)15-10(30)4-9(29)5-13(15)41-23(24)8-2-11(31)17(34)12(32)3-8/h2-5,7,14,16,18,20-22,25-35,37-39H,6H2,1H3/p-1/t7-,14+,16-,18+,20-,21+,22+,25+,26-,27-/m0/s1
InChIKeyJRHHAUSYXYDKGJ-SEDTXNTKSA-M
ChEBI Ontology
Outgoing Relation(s)
myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside](1−) (CHEBI:144429) is a flavonoid oxoanion (CHEBI:60038)
myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside](1−) (CHEBI:144429) is conjugate base of myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside] (CHEBI:145201)
Incoming Relation(s)
myricetin 3-O-[(6-O-acetyl-β-D-glucosyl)-(1→2)-α-L-rhamnoside](1−) (CHEBI:144447) has functional parent myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside](1−) (CHEBI:144429)
myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside] (CHEBI:145201) is conjugate acid of myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside](1−) (CHEBI:144429)
Synonym  Source
3-[(6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olateChEBI
UniProt Name  Source
myricetin 3-O-[β-D-glucosyl-(1→2)-α-L-rhamnoside]UniProt
Citations