Showing metabocard for Nostopeptolide A1 (MMDBc0060793)
Microbial
| Record Information | |||||||||||||||
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| Version | 1.0 | ||||||||||||||
| Status | Detected and Quantified | ||||||||||||||
| Creation Date | 2025-10-02 23:13:20 UTC | ||||||||||||||
| Update Date | 2025-10-02 23:13:20 UTC | ||||||||||||||
| Metabolite ID | MMDBc0060793 | ||||||||||||||
| Metabolite Identification | |||||||||||||||
| Common Name | Nostopeptolide A1 | ||||||||||||||
| Description | Nostopeptolide A1 belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating. Based on a literature review very few articles have been published on Nostopeptolide A1. | ||||||||||||||
| Structure |  | ||||||||||||||
| Synonyms | Not Available | ||||||||||||||
| Molecular Formula | C53H80N10O14 | ||||||||||||||
| Average Mass | 1081.279 | ||||||||||||||
| Monoisotopic Mass | 1080.585547296 | ||||||||||||||
| IUPAC Name | Not Available | ||||||||||||||
| Traditional Name | Not Available | ||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||
| SMILES | Not Available | ||||||||||||||
| InChI Identifier | Not Available | ||||||||||||||
| InChI Key | VJNXGGVCMFEVSM-ZABMOCCYSA-N | ||||||||||||||
| Chemical Taxonomy | |||||||||||||||
| Description | Belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating. | ||||||||||||||
| Kingdom | Organic compounds | ||||||||||||||
| Super Class | Organic acids and derivatives | ||||||||||||||
| Class | Peptidomimetics | ||||||||||||||
| Sub Class | Depsipeptides | ||||||||||||||
| Direct Parent | Cyclic depsipeptides | ||||||||||||||
| Alternative Parents |
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| Substituents |
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| Molecular Framework | Aromatic heteropolycyclic compounds | ||||||||||||||
| External Descriptors |
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| Functional Ontology | |||||||||||||||
| Not Available | |||||||||||||||
| Physical Properties | |||||||||||||||
| State | Not Available | ||||||||||||||
| Predicted Properties | Not Available | ||||||||||||||
| Spectra | |||||||||||||||
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| Biological Properties | |||||||||||||||
| Cellular Locations | Not Available | ||||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||||
| Tissue Locations | Not Available | ||||||||||||||
| Associated OMIM IDs | |||||||||||||||
| Human Proteins and Enzymes | |||||||||||||||
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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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| Health Effects and Bioactivity | |||||||||||||||
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| Host Biospecimen and Location | |||||||||||||||
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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 | C15697 | ||||||||||||||
| BioCyc ID | Not Available | ||||||||||||||
| BiGG ID | Not Available | ||||||||||||||
| Wikipedia Link | Not Available | ||||||||||||||
| METLIN ID | Not Available | ||||||||||||||
| PubChem Compound | 10796211 | ||||||||||||||
| PDB ID | Not Available | ||||||||||||||
| ChEBI ID | 80031 | ||||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||||
| References | |||||||||||||||
| Synthesis Reference | Not Available | ||||||||||||||
| General References |
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