Showing metabocard for Dehydrocyclopeptine (MMDBc0003168)
Microbial
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2021-05-14 21:16:43 UTC | ||||||||||||
| Update Date | 2022-08-12 19:57:00 UTC | ||||||||||||
| Metabolite ID | MMDBc0003168 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | Dehydrocyclopeptine | ||||||||||||
| Description | (Z)-dehydrocyclopeptine belongs to the class of organic compounds known as 1,4-benzodiazepines. These are organic compounds containing a benzene ring fused to a 1,4-azepine (Z)-dehydrocyclopeptine is an extremely weak basic (essentially neutral) compound (based on its pKa). A geoisomer of dehydrocyclopeptine in which the C=C bond of the benzylidene substituent has Z-configuration. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms |
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| Molecular Formula | C17H14N2O2 | ||||||||||||
| Average Mass | 278.311 | ||||||||||||
| Monoisotopic Mass | 278.105527699 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | InChI=1S/C17H14N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-11H,1H3,(H,18,20)/b15-11- | ||||||||||||
| InChI Key | FYVKHLSOIIPVEH-PTNGSMBKSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as 1,4-benzodiazepines. These are organic compounds containing a benzene ring fused to a 1,4-azepine. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Organoheterocyclic compounds | ||||||||||||
| Class | Benzodiazepines | ||||||||||||
| Sub Class | 1,4-benzodiazepines | ||||||||||||
| Direct Parent | 1,4-benzodiazepines | ||||||||||||
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| Substituents |
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| Molecular Framework | Aromatic heteropolycyclic compounds | ||||||||||||
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| Functional Ontology | |||||||||||||
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| Physical Properties | |||||||||||||
| State | Expected Solid | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
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| Retention Times | Not Available | ||||||||||||
| Retention Indices | Not Available | ||||||||||||
| 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 | Not Available | ||||||||||||
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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 | Not Available | ||||||||||||
| Chemspider ID | Not Available | ||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||
| BioCyc ID | Not Available | ||||||||||||
| BiGG ID | Not Available | ||||||||||||
| Wikipedia Link | Not Available | ||||||||||||
| METLIN ID | Not Available | ||||||||||||
| PubChem Compound | 15649436 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | 71330 | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||
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