| Record Information |
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| Version | 1.0 |
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| Status | Detected and Quantified |
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| Creation Date | 2021-11-18 22:56:06 UTC |
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| Update Date | 2022-08-31 21:45:03 UTC |
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| MiMeDB ID | MMDBc0032883 |
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| Metabolite Identification |
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| Common Name | N-(3-oxododecanoyl)-L-homoserine lactone |
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| Description | An N-acyl-L-homoserine lactone having 3-oxododecanoyl as the acyl substituent. |
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| Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C16H27NO4 |
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| Average Molecular Weight | 297.3899 |
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| Monoisotopic Molecular Weight | 297.194008357 |
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| IUPAC Name | Not Available |
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| Traditional Name | Not Available |
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| CAS Registry Number | Not Available |
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| SMILES | Not Available |
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| InChI Identifier | InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(18)12-15(19)17-14-10-11-21-16(14)20/h14H,2-12H2,1H3,(H,17,19)/t14-/m0/s1 |
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| InChI Key | PHSRRHGYXQCRPU-AWEZNQCLSA-N |
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| Chemical Taxonomy |
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| Functional Ontology |
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Not Available | | Physical Properties |
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| State | Expected Solid |
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| Predicted Properties | Not Available |
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| Spectra |
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| Not Available |
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| Biological Properties |
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| Cellular Locations | Not Available |
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| Biospecimen Locations | Not Available |
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| Tissue Locations | Not Available |
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| Associated OMIM IDs | - 114500 (Colorectal cancer)
- 610247 (Eosinophilic esophagitis)
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| Human Proteins and Enzymes |
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| Proteins | |
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| Human Pathways |
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| Pathways | |
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| Metabolic Reactions |
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| Not Available |
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| Health Effects and Bioactivity |
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| | Health Outcome/Bioactivity | Metabolite Response/Effect | Related Health Condition | Evidence Type | Measured in Matrix | Data Source | Reference | |
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| Microbial Sources |
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| | Kingdom | Phylum | Total species | Hosts and Body Sites | Microbial Links |
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| Proteobacteria | 1 | Human | Unknown |
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| Exposure Sources |
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| | Source Type | Source Sub-type | Species | Data Source | Reference | Details |
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| Host Biospecimen and Location |
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| | Host and Biospecimen | Status | Mean | Std | Min | Max | Units | Age | Sex | Health Condition | Data Source | Reference | |
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| External Links |
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| HMDB ID | Not Available |
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| DrugBank ID | Not Available |
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| Phenol Explorer Compound ID | Not Available |
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| FooDB ID | Not Available |
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| KNApSAcK ID | Not Available |
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| Chemspider ID | Not Available |
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| KEGG Compound ID | Not Available |
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| BioCyc ID | Not Available |
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| BiGG ID | Not Available |
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| Wikipedia Link | Not Available |
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| METLIN ID | Not Available |
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| PubChem Compound | Not Available |
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| PDB ID | Not Available |
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| ChEBI ID | Not Available |
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| Food Biomarker Ontology | Not Available |
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| References |
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| Synthesis Reference | Not Available |
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| General References | - Huang W, Brewer LK, Jones JW, Nguyen AT, Marcu A, Wishart DS, Oglesby-Sherrouse AG, Kane MA, Wilks A: PAMDB: a comprehensive Pseudomonas aeruginosa metabolome database. Nucleic Acids Res. 2018 Jan 4;46(D1):D575-D580. doi: 10.1093/nar/gkx1061. [PubMed:29106626 ]
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