EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| ChEBI ID | CHEBI:68330 |
| ChEBI Name | gallocatechin |
| Stars | |
| Definition | A catechin that is a flavan substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7 (the trans isomer). It is isolated from Acacia mearnsii. |
| Last Modified | 20 April 2021 |
| Formula | C15H14O7 |
| Net Charge | 0 |
| Average Mass | 306.270 |
| Monoisotopic Mass | 306.07395 |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Acacia mearnsii (ncbitaxon:139012) | bark (BTO:0001301) | PubMed (21192716) | Spray-dried aqueous extract of bark |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| gallocatechin (CHEBI:68330) has role metabolite (CHEBI:25212) |
| gallocatechin (CHEBI:68330) is a catechin (CHEBI:23053) |
| gallocatechin (CHEBI:68330) is a flavan-3,3',4',5,5',7-hexol (CHEBI:71224) |
| Incoming Relation(s) |
| (+)-gallocatechin (CHEBI:31018) is a gallocatechin (CHEBI:68330) |
| (−)-gallocatechin (CHEBI:71225) is a gallocatechin (CHEBI:68330) |
| IUPAC Name |
|---|
| (2R*,3S*)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol |
| Synonyms | Source |
|---|---|
| gallocatechol | ChemIDplus |
| (2R*,3S*)- 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol | ChEBI |
| rel-(2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | ChEBI |
| Gallocatechol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| Gallocatechol | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8867302 | Reaxys |
| CAS:1617-55-6 | ChemIDplus |
| Citations |
|---|