Showing metabocard for N2-Decanoyl-L-glutamine (MMDBc0057199)
Record Information | |||||||||||||
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Version | 2.0 | ||||||||||||
Status | Detected and Quantified | ||||||||||||
Creation Date | 2022-11-09 20:26:51 UTC | ||||||||||||
Update Date | 2025-10-07 16:09:56 UTC | ||||||||||||
Metabolite ID | MMDBc0057199 | ||||||||||||
Metabolite Identification | |||||||||||||
Common Name | N2-Decanoyl-L-glutamine | ||||||||||||
Description | N2-Decanoyl-L-glutamine is a fatty acyl derivative of the amino acid L-glutamine, belonging to the class of acylated amino acids. There is limited literature available on this metabolite, indicating a need for further research to elucidate its biological significance and potential applications. | ||||||||||||
Structure | |||||||||||||
Synonyms | Not Available | ||||||||||||
Molecular Formula | C15H28N2O4 | ||||||||||||
Average Mass | 300.399 | ||||||||||||
Monoisotopic Mass | 300.20490739 | ||||||||||||
IUPAC Name | Not Available | ||||||||||||
Traditional Name | Not Available | ||||||||||||
CAS Registry Number | Not Available | ||||||||||||
SMILES | Not Available | ||||||||||||
InChI Identifier | Not Available | ||||||||||||
InChI Key | MZUBOXLGCNTCGH-LBPRGKRZSA-N | ||||||||||||
Chemical Taxonomy | |||||||||||||
Description | Belongs to the class of organic compounds known as glutamine and derivatives. Glutamine and derivatives are compounds containing glutamine or a derivative thereof resulting from reaction of glutamine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. | ||||||||||||
Kingdom | Organic compounds | ||||||||||||
Super Class | Organic acids and derivatives | ||||||||||||
Class | Carboxylic acids and derivatives | ||||||||||||
Sub Class | Amino acids, peptides, and analogues | ||||||||||||
Direct Parent | Glutamine and derivatives | ||||||||||||
Alternative Parents | |||||||||||||
Substituents |
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Molecular Framework | Aliphatic acyclic 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 | Not Available | ||||||||||||
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 | 54099853 | ||||||||||||
PDB ID | Not Available | ||||||||||||
ChEBI ID | Not Available | ||||||||||||
Food Biomarker Ontology | Not Available | ||||||||||||
CMMC Knowledgebase | Not Available | ||||||||||||
General References | |||||||||||||
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