2,4-diacetylphloroglucinol(1-) (CHEBI:140662)

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CHEBI:140662 - 2,4-diacetylphloroglucinol(1−)

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ChEBI ID	CHEBI:140662
ChEBI Name	2,4-diacetylphloroglucinol(1−)
Stars
ASCII Name	2,4-diacetylphloroglucinol(1-)
Definition	A phenolate anion that is the conjugate base of 2,4-diacetylphloroglucinol, obtained by deprotonation of one of the two hydroxy groups at position 1 and 5. Major microspecies at pH 7.3.
Last Modified	23 September 2019
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C10H9O5
Net Charge	-1
Average Mass	209.177
Monoisotopic Mass	209.04555
SMILES	CC(=O)c1c([O-])cc(O)c(C(C)=O)c1O
InChI	InChI=1S/C10H10O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3,13-15H,1-2H3/p-1
InChIKey	PIFFQYJYNWXNGE-UHFFFAOYSA-M

Roles Classification

Biological Role:

antifungal agent An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.

ChEBI Ontology

Outgoing Relation(s)
	2,4-diacetylphloroglucinol(1−) (CHEBI:140662) has role antifungal agent (CHEBI:35718)
	2,4-diacetylphloroglucinol(1−) (CHEBI:140662) is a phenolate anion (CHEBI:50525)
	2,4-diacetylphloroglucinol(1−) (CHEBI:140662) is conjugate base of 2,4-diacetylphloroglucinol (CHEBI:78688)
Incoming Relation(s)
	2,4-diacetylphloroglucinol (CHEBI:78688) is conjugate acid of 2,4-diacetylphloroglucinol(1−) (CHEBI:140662)

IUPAC Name
2,4-diacetyl-3,5-dihydroxyphenolate

UniProt Name	Source
2,4-diacetylphloroglucinol	UniProt