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CHEBI:192768 - rhamnacene-3-olate

Default Structure
ChEBI IDCHEBI:192768
ChEBI Namerhamnacene-3-olate
Stars
DefinitionA flavonol oxoanion that is the conjugate base of rhamnacene resulting from the deprotonation of the 3-hydroxy group; Major species at pH.7.3.
Last Modified5 August 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H13O7
Net Charge-1
Average Mass329.284
Monoisotopic Mass329.06668
SMILESCOc1cc(O)c2c(=O)c([O-])c(-c3ccc(O)c(OC)c3)oc2c1
InChIInChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,18-19,21H,1-2H3/p-1
InChIKeyMYMGKIQXYXSRIJ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
rhamnacene-3-olate (CHEBI:192768) is a flavonol oxoanion (CHEBI:58588)
rhamnacene-3-olate (CHEBI:192768) is conjugate base of rhamnacene (CHEBI:133721)
Incoming Relation(s)
rhamnacene (CHEBI:133721) is conjugate acid of rhamnacene-3-olate (CHEBI:192768)
IUPAC Name 
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-olate
Synonym  Source
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-3-olateIUPAC
UniProt Name  Source
rhamnaceneUniProt