CHEBI:77977 - noreugenin(1−)

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ChEBI Name noreugenin(1−)
ChEBI ID CHEBI:77977
ChEBI ASCII Name noreugenin(1-)
Definition A phenolate anion obtained by deprotonation of the 7-hydroxy group of noreugenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C10H7O4
Net Charge -1
Average Mass 191.16070
Monoisotopic Mass 191.03498
InChI InChI=1S/C10H8O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h2-4,11,13H,1H3/p-1
InChIKey NCUJRUDLFCGVOE-UHFFFAOYSA-M
SMILES Cc1cc(=O)c2c(O)cc([O-])cc2o1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing noreugenin(1−) (CHEBI:77977) has role plant metabolite (CHEBI:76924)
noreugenin(1−) (CHEBI:77977) is a phenolate anion (CHEBI:50525)
noreugenin(1−) (CHEBI:77977) is conjugate base of noreugenin (CHEBI:67375)
Incoming noreugenin (CHEBI:67375) is conjugate acid of noreugenin(1−) (CHEBI:77977)
IUPAC Name
5-hydroxy-2-methyl-4-oxo-4H-chromen-7-olate
Synonym Source
5,7-dihydroxy-2-methyl-4H-chromen-4-one UniProt
Last Modified
18 May 2015