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CHEBI:192398 - 2'-C-Methylmyricetin 3-rhamnoside 5'-gallate

ChEBI IDCHEBI:192398
ChEBI Name2'-C-Methylmyricetin 3-rhamnoside 5'-gallate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H26O16
Net Charge0
Average Mass630.511
Monoisotopic Mass630.12208
SMILESCc1c(-c2oc3cc(O)cc(O)c3c(=O)c2OC2OC(C)C(O)C(O)C2O)cc(OC(=O)c2cc(O)c(O)c(O)c2)c(O)c1O
InChIInChI=1S/C29H26O16/c1-8-12(7-17(22(37)19(8)34)44-28(41)10-3-14(32)21(36)15(33)4-10)26-27(45-29-25(40)24(39)20(35)9(2)42-29)23(38)18-13(31)5-11(30)6-16(18)43-26/h3-7,9,20,24-25,29-37,39-40H,1-2H3
InChIKeyUETPEBBTEWIQAH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pinus radiata (ncbitaxon:3347) leaf (BTO:0000713) MetaboLights (MTBLS4567)
ChEBI Ontology
Outgoing Relation(s)
2'-C-Methylmyricetin 3-rhamnoside 5'-gallate (CHEBI:192398) is a flavonoids (CHEBI:72544)
2'-C-Methylmyricetin 3-rhamnoside 5'-gallate (CHEBI:192398) is a glycoside (CHEBI:24400)
IUPAC Name 
[5-[5,7-dihydroxy-4-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-yl]-2,3-dihydroxy-4-methylphenyl] 3,4,5-trihydroxybenzoate
Manual XrefsDatabases
HMDB0037785HMDB