2,4-diacetylphloroglucinol(1−)
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.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C10H9O5 |
|---|---|
| Charge | -1 |
| Average mass | 209.177 Da |
| Monoisotopic mass | 209.04555 Da |
| Source | ChEBI |
| InChIKey | PIFFQYJYNWXNGE-UHFFFAOYSA-M |
CC(=O)c1c([O-])cc(O)c(C(C)=O)c1O
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
Also called
- 2,4-diacetyl-3,5-dihydroxyphenolate
- 2,4-diacetylphloroglucinol
Activity roles
- antifungal agent
CHEBI:35718
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:140662 |
2,4-diacetylphloroglucinol(1−) | antibioticmech:chebi-083c7eb667 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories