Showing metabocard for Aurenin (MMDBc0060738)
Microbial
Record Information | |||||||||||||
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Version | 2.0 | ||||||||||||
Status | Detected and Quantified | ||||||||||||
Creation Date | 2025-10-02 22:28:44 UTC | ||||||||||||
Update Date | 2025-10-08 21:35:17 UTC | ||||||||||||
Metabolite ID | MMDBc0060738 | ||||||||||||
Metabolite Identification | |||||||||||||
Common Name | Aurenin | ||||||||||||
Description | Aurenin is a flavonoid, a class of compounds known for their diverse biological activities and structural characteristics, which typically include a benzopyran backbone. Its chemical structure features a chromone core with hydroxyl groups that contribute to its reactivity and interaction with biological molecules. Aurenin is produced by certain fungi, as indicated in the literature, where it is synthesized through specific metabolic pathways involving polyketide synthesis. The biosynthetic route of aurenin involves the condensation of malonyl-CoA and acetyl-CoA, leading to the formation of the flavonoid scaffold. Aurenin has been studied for its role in various biochemical processes, including its potential involvement in plant defense mechanisms and interactions with microbial communities. The study of its production and characteristics has been documented in the literature, highlighting the organism's metabolic capabilities and the environmental factors influencing aurenin synthesis (PMID:4982915 ). Further exploration of aurenin's pathways may reveal additional insights into its function and applications in biotechnology and pharmacology. | ||||||||||||
Structure | |||||||||||||
Synonyms | Not Available | ||||||||||||
Molecular Formula | C33H54O11 | ||||||||||||
Average Mass | 626.784 | ||||||||||||
Monoisotopic Mass | 626.366612559 | ||||||||||||
IUPAC Name | Not Available | ||||||||||||
Traditional Name | Not Available | ||||||||||||
CAS Registry Number | Not Available | ||||||||||||
SMILES | Not Available | ||||||||||||
InChI Identifier | Not Available | ||||||||||||
InChI Key | MHCJJKFRVNUEFV-AMSHOJPYNA-N | ||||||||||||
Chemical Taxonomy | |||||||||||||
Functional Ontology | |||||||||||||
Not Available | |||||||||||||
Physical Properties | |||||||||||||
State | Not Available | ||||||||||||
Predicted Properties | Not Available | ||||||||||||
Spectra | |||||||||||||
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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 | MHCJJKFRVNUEFV-UHFFFAOYSA-N | ||||||||||||
References | |||||||||||||
Synthesis Reference | Not Available | ||||||||||||
General References |
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