EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H9O7 |
| Net Charge | -1 |
| Average Mass | 313.241 |
| Monoisotopic Mass | 313.03538 |
| SMILES | Cc1c(C(=O)[O-])c(O)cc2c1C(=O)c1c(O)cc(O)cc1C2=O |
| InChI | InChI=1S/C16H10O7/c1-5-11-8(4-10(19)12(5)16(22)23)14(20)7-2-6(17)3-9(18)13(7)15(11)21/h2-4,17-19H,1H3,(H,22,23)/p-1 |
| InChIKey | DDTNCHWMNZLWKO-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| laccaic acid D(1−) (CHEBI:149532) is a monocarboxylic acid anion (CHEBI:35757) |
| laccaic acid D(1−) (CHEBI:149532) is conjugate base of laccaic acid D (CHEBI:90194) |
| Incoming Relation(s) |
| laccaic acid D (CHEBI:90194) is conjugate acid of laccaic acid D(1−) (CHEBI:149532) |
| IUPAC Name |
|---|
| 3,6,8-trihydroxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylate |
| Synonyms | Source |
|---|---|
| flavokermesic acid(1−) | ChEBI |
| laccaic acid D(1−) | ChEBI |
| flavokermesate | ChEBI |
| UniProt Name | Source |
|---|---|
| flavokermesate | UniProt |
| Citations |
|---|