Showing metabocard for (2S,3R)-3-Geranyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan (MMDBc0057160)
Record Information | |||||||||||||
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Version | 2.0 | ||||||||||||
Status | Detected and Quantified | ||||||||||||
Creation Date | 2022-11-09 19:19:27 UTC | ||||||||||||
Update Date | 2025-10-07 16:09:53 UTC | ||||||||||||
Metabolite ID | MMDBc0057160 | ||||||||||||
Metabolite Identification | |||||||||||||
Common Name | (2S,3R)-3-Geranyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan | ||||||||||||
Description | (2S,3R)-3-Geranyl-2,3-dihydro-2,Nα-cyclo-L-tryptophan is a cyclized amino acid derivative belonging to the class of tryptophan metabolites. There is limited literature available on this metabolite, indicating that further research may be necessary to fully understand its biological significance and potential applications. | ||||||||||||
Structure | |||||||||||||
Synonyms |
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Molecular Formula | C21H28N2O2 | ||||||||||||
Average Mass | 340.467 | ||||||||||||
Monoisotopic Mass | 340.21507815 | ||||||||||||
IUPAC Name | Not Available | ||||||||||||
Traditional Name | Not Available | ||||||||||||
CAS Registry Number | Not Available | ||||||||||||
SMILES | Not Available | ||||||||||||
InChI Identifier | Not Available | ||||||||||||
InChI Key | RHTZDVPVGDDBTM-SQSKXRONSA-N | ||||||||||||
Chemical Taxonomy | |||||||||||||
Description | Belongs to the class of organic compounds known as pyrroloindoles. Pyrroloindoles are compounds containing a pyrroloindole moiety, which is a tricyclic heterocycle which consists of a pyrrole ring fused to an indole. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Indole is a bicyclic compound consisting of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring. | ||||||||||||
Kingdom | Organic compounds | ||||||||||||
Super Class | Organoheterocyclic compounds | ||||||||||||
Class | Indoles and derivatives | ||||||||||||
Sub Class | Pyrroloindoles | ||||||||||||
Direct Parent | Pyrroloindoles | ||||||||||||
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 | |||||||||||||
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 | 6419720 | ||||||||||||
PDB ID | Not Available | ||||||||||||
ChEBI ID | 35304 | ||||||||||||
Food Biomarker Ontology | Not Available | ||||||||||||
CMMC Knowledgebase | Not Available | ||||||||||||
General References | |||||||||||||
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