Showing metabocard for Purpactin A (MMDBc0006059)
Microbial
| Record Information | |||||||||||||||
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| Version | 1.0 | ||||||||||||||
| Status | Detected and Quantified | ||||||||||||||
| Creation Date | 2021-05-14 23:25:23 UTC | ||||||||||||||
| Update Date | 2022-08-12 19:57:42 UTC | ||||||||||||||
| Metabolite ID | MMDBc0006059 | ||||||||||||||
| Metabolite Identification | |||||||||||||||
| Common Name | Purpactin A | ||||||||||||||
| Description | Purpactin A, also known as vermixocin b or as 186B, belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. Purpactin A is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a significant number of articles have been published on Purpactin A. | ||||||||||||||
| Structure |  | ||||||||||||||
| Synonyms |
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| Molecular Formula | C23H26O7 | ||||||||||||||
| Average Mass | 414.454 | ||||||||||||||
| Monoisotopic Mass | 414.167853177 | ||||||||||||||
| IUPAC Name | Not Available | ||||||||||||||
| Traditional Name | Not Available | ||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||
| SMILES | Not Available | ||||||||||||||
| InChI Identifier | InChI=1S/C23H26O7/c1-12(2)8-19(29-14(4)24)16-6-7-18-20(22(16)27-5)23(26)28-11-15-9-13(3)10-17(25)21(15)30-18/h6-7,9-10,12,19,25H,8,11H2,1-5H3/t19-/m0/s1 | ||||||||||||||
| InChI Key | NUYFKDBCHFKOBT-IBGZPJMESA-N | ||||||||||||||
| Chemical Taxonomy | |||||||||||||||
| Description | Belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. | ||||||||||||||
| Kingdom | Organic compounds | ||||||||||||||
| Super Class | Organic oxygen compounds | ||||||||||||||
| Class | Organooxygen compounds | ||||||||||||||
| Sub Class | Ethers | ||||||||||||||
| Direct Parent | Diarylethers | ||||||||||||||
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| Substituents |
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| Molecular Framework | Aromatic heteropolycyclic compounds | ||||||||||||||
| External Descriptors |
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| Functional Ontology | |||||||||||||||
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| Physical Properties | |||||||||||||||
| State | Expected Solid | ||||||||||||||
| Predicted Properties | Not Available | ||||||||||||||
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| Biological Properties | |||||||||||||||
| Cellular Locations | Not Available | ||||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||||
| Tissue Locations | Not Available | ||||||||||||||
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| Pathways |
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| Microbial Pathways | |||||||||||||||
| Pathways | This table shows at most 5 pathways. For the full list of associated pathways: See All Associated Bacterial Pathways
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| Metabolic Reactions | |||||||||||||||
Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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| HMDB ID | Not Available | ||||||||||||||
| DrugBank ID | Not Available | ||||||||||||||
| Phenol Explorer Compound ID | Not Available | ||||||||||||||
| FooDB ID | Not Available | ||||||||||||||
| KNApSAcK ID | C00016738 | ||||||||||||||
| Chemspider ID | 8517181 | ||||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||||
| BioCyc ID | Not Available | ||||||||||||||
| BiGG ID | Not Available | ||||||||||||||
| Wikipedia Link | Not Available | ||||||||||||||
| METLIN ID | Not Available | ||||||||||||||
| PubChem Compound | 10341722 | ||||||||||||||
| PDB ID | Not Available | ||||||||||||||
| ChEBI ID | 65444 | ||||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||||
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