Showing metabocard for Cyclobutanecarboxylic-acid_o-Anisidine (MMDBc0060852)
Microbial
Record Information | |||||||||||||||
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Version | 2.0 | ||||||||||||||
Status | Detected and Quantified | ||||||||||||||
Creation Date | 2025-10-03 00:00:51 UTC | ||||||||||||||
Update Date | 2025-10-08 21:35:26 UTC | ||||||||||||||
Metabolite ID | MMDBc0060852 | ||||||||||||||
Metabolite Identification | |||||||||||||||
Common Name | Cyclobutanecarboxylic-acid_o-Anisidine | ||||||||||||||
Description | Cyclobutanecarboxylic-acid_o-Anisidine is a chemical compound classified as a carboxylic acid derivative. There is limited literature available on this metabolite, indicating that further research may be needed to fully understand its properties and biological significance. | ||||||||||||||
Structure | |||||||||||||||
Synonyms | Not Available | ||||||||||||||
Molecular Formula | C12H15NO2 | ||||||||||||||
Average Mass | 205.257 | ||||||||||||||
Monoisotopic Mass | 205.110278727 | ||||||||||||||
IUPAC Name | Not Available | ||||||||||||||
Traditional Name | Not Available | ||||||||||||||
CAS Registry Number | Not Available | ||||||||||||||
SMILES | Not Available | ||||||||||||||
InChI Identifier | Not Available | ||||||||||||||
InChI Key | ZVNCUWZGCQGYIX-UHFFFAOYSA-N | ||||||||||||||
Chemical Taxonomy | |||||||||||||||
Description | Belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. | ||||||||||||||
Kingdom | Organic compounds | ||||||||||||||
Super Class | Benzenoids | ||||||||||||||
Class | Benzene and substituted derivatives | ||||||||||||||
Sub Class | Anilides | ||||||||||||||
Direct Parent | Anilides | ||||||||||||||
Alternative Parents | |||||||||||||||
Substituents |
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Molecular Framework | Aromatic homomonocyclic compounds | ||||||||||||||
External Descriptors | Not Available | ||||||||||||||
Functional Ontology | |||||||||||||||
Not Available | |||||||||||||||
Physical Properties | |||||||||||||||
State | Not Available | ||||||||||||||
Predicted Properties | Not Available | ||||||||||||||
Spectra | |||||||||||||||
Not Available | |||||||||||||||
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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Human Pathways | |||||||||||||||
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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Microbial Sources | |||||||||||||||
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Exposure Sources | |||||||||||||||
Other Exposures |
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Host Biospecimen and Location | |||||||||||||||
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External Links | |||||||||||||||
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 | 2666240 | ||||||||||||||
PDB ID | Not Available | ||||||||||||||
ChEBI ID | Not Available | ||||||||||||||
Food Biomarker Ontology | Not Available | ||||||||||||||
CMMC Knowledgebase | ZVNCUWZGCQGYIX-UHFFFAOYSA-N | ||||||||||||||
References | |||||||||||||||
Synthesis Reference | Not Available | ||||||||||||||
General References |
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