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CHEBI:183010 - Orientin 2''-rhamnoside

ChEBI IDCHEBI:183010
ChEBI NameOrientin 2''-rhamnoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H30O15
Net Charge0
Average Mass594.522
Monoisotopic Mass594.15847
SMILESCC1OC(OC2C(c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)c(O)c5)oc34)OC(CO)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C27H30O15/c1-8-19(34)21(36)23(38)27(39-8)42-26-22(37)20(35)16(7-28)41-25(26)18-13(32)5-12(31)17-14(33)6-15(40-24(17)18)9-2-3-10(29)11(30)4-9/h2-6,8,16,19-23,25-32,34-38H,7H2,1H3
InChIKeyTVSBSLGTNMNUBC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Cucumis melo (ncbitaxon:3656) seed (BTO:0001226) MetaboLights (MTBLS2993)
ChEBI Ontology
Outgoing Relation(s)
Orientin 2''-rhamnoside (CHEBI:183010) is a C-glycosyl compound (CHEBI:20857)
Orientin 2''-rhamnoside (CHEBI:183010) is a flavonoids (CHEBI:72544)
IUPAC Name 
8-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Manual XrefsDatabases
HMDB0037446HMDB