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CHEBI:140149 - dichotosinin

Default Structure
ChEBI IDCHEBI:140149
ChEBI Namedichotosinin
Stars
Last Modified14 February 2018
Submittermwilliams
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FormulaC24H30O10
Net Charge0
Average Mass478.494
Monoisotopic Mass478.18390
SMILESCOc1cc2c(c(O[C@@H]3OC(CO)[C@@H](O)C(O)[C@@H]3O)c1)CCC(c1ccc(OC)c(OC)c1)O2
InChIInChI=1S/C24H30O10/c1-29-13-9-17-14(5-7-15(32-17)12-4-6-16(30-2)19(8-12)31-3)18(10-13)33-24-23(28)22(27)21(26)20(11-25)34-24/h4,6,8-10,15,20-28H,5,7,11H2,1-3H3/t15?,20?,21-,22?,23+,24-/m1/s1
InChIKeyUQVHQQQKJXHPAP-QXJJRJEMSA-N
ChEBI Ontology
Outgoing Relation(s)
dichotosinin (CHEBI:140149) is a flavonoids (CHEBI:72544)
dichotosinin (CHEBI:140149) is a glycoside (CHEBI:24400)
Manual XrefsDatabases
LMPK12020273LIPID MAPS