CHEBI:175813 - Dihydroprudomenin

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Dihydroprudomenin
ChEBI ID CHEBI:175813
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H26O12
Net Charge 0
Average Mass 494.449
Monoisotopic Mass 494.14243
InChI InChI=1S/C23H26O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17-20,23-26,28-30H,8H2,1-2H3
InChIKey MUNCRDHDUBYFAO-UHFFFAOYSA-N
SMILES O1C(C(O)C(O)C(O)C1OC2=C(OC)C=3OC(C(O)C(=O)C3C(O)=C2)C4=CC=C(OC)C=C4)CO
ChEBI Ontology
Outgoing Dihydroprudomenin (CHEBI:175813) is a flavonoids (CHEBI:72544)
Dihydroprudomenin (CHEBI:175813) is a glycoside (CHEBI:24400)
IUPAC Name
3,5-dihydroxy-8-methoxy-2-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Manual Xref Database
HMDB0039357 HMDB
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