CHEBI:140149 - dichotosinin

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ChEBI Name dichotosinin
ChEBI ID CHEBI:140149
Stars This entity has been manually annotated by a third party.
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Formula C24H30O10
Net Charge 0
Average Mass 478.490
Monoisotopic Mass 478.18390
InChI InChI=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
InChIKey UQVHQQQKJXHPAP-QXJJRJEMSA-N
SMILES C1(=CC(=C2C(=C1)OC(CC2)C3=CC=C(C(=C3)OC)OC)O[C@H]4[C@H](C([C@@H](C(O4)CO)O)O)O)OC
ChEBI Ontology
Outgoing dichotosinin (CHEBI:140149) is a flavonoids (CHEBI:72544)
dichotosinin (CHEBI:140149) is a glycoside (CHEBI:24400)
Manual Xref Database
LMPK12020273 LIPID MAPS
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Last Modified
14 February 2018