Showing metabocard for Paecilin B (MMDBc0060798)
Microbial
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2025-10-02 23:17:19 UTC | ||||||||||||
| Update Date | 2025-10-08 21:35:21 UTC | ||||||||||||
| Metabolite ID | MMDBc0060798 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | Paecilin B | ||||||||||||
| Description | Paecilin B is a tetrahydroxanthone, a class of compounds characterized by their polyphenolic structure. This metabolite is derived from fungal sources and is known for its complex chemical structure featuring multiple hydroxyl groups that contribute to its reactivity and potential biological activities. The synthesis and isolation of paecilin B have been detailed through chromatographic purification processes, revealing its relationship with other xanthone derivatives such as secalonic acid and penicillixanthone A (PMID:32276418 ). In the context of biochemical pathways, paecilin B is associated with various metabolic processes, including those involving secondary metabolites in fungi, which may play roles in ecological interactions and defense mechanisms within their environments (PMID:25574154 ). The presence of hydroxyl groups in its structure suggests potential interactions with cellular targets, possibly influencing signaling pathways or exhibiting antimicrobial properties. Overall, paecilin B exemplifies the intricate chemistry of fungal metabolites and their potential implications in both natural product chemistry and pharmacology. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms | Not Available | ||||||||||||
| Molecular Formula | C16H16O7 | ||||||||||||
| Average Mass | 320.297 | ||||||||||||
| Monoisotopic Mass | 320.089602855 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | Not Available | ||||||||||||
| InChI Key | QOBIDOOHIOXPIA-UHFFFAOYNA-N | ||||||||||||
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| State | Not Available | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
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| 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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| External Links | |||||||||||||
| CMMC Knowledgebase | QOBIDOOHIOXPIA-UHFFFAOYSA-N | ||||||||||||
| References | |||||||||||||
| Synthesis Reference | Not Available | ||||||||||||
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