Showing metabocard for Hypomurocin B-1 (MMDBc0013976)
Microbial
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2021-05-15 05:08:36 UTC | ||||||||||||
| Update Date | 2022-08-12 19:59:41 UTC | ||||||||||||
| Metabolite ID | MMDBc0013976 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | Hypomurocin B-1 | ||||||||||||
| Description | Hypomurocin B-1 belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues. Based on a literature review very few articles have been published on Hypomurocin B-1. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms | Not Available | ||||||||||||
| Molecular Formula | C79H138N20O22 | ||||||||||||
| Average Mass | 1720.091 | ||||||||||||
| Monoisotopic Mass | 1719.029456164 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | InChI=1S/C79H138N20O22/c1-39(2)34-47(84-56(106)43(9)83-58(108)50(38-101)89-65(115)73(13,14)91-44(10)102)60(110)94-74(15,16)66(116)88-46(30-32-53(81)104)59(109)93-75(17,18)68(118)90-55(42(7)8)63(113)96-72(11,12)64(114)82-36-54(105)92-77(21,22)69(119)98-79(25,26)71(121)99-33-27-28-51(99)62(112)85-48(35-40(3)4)61(111)95-78(23,24)70(120)97-76(19,20)67(117)87-45(29-31-52(80)103)57(107)86-49(37-100)41(5)6/h39-43,45-51,55,100-101H,27-38H2,1-26H3,(H2,80,103)(H2,81,104)(H,82,114)(H,83,108)(H,84,106)(H,85,112)(H,86,107)(H,87,117)(H,88,116)(H,89,115)(H,90,118)(H,91,102)(H,92,105)(H,93,109)(H,94,110)(H,95,111)(H,96,113)(H,97,120)(H,98,119) | ||||||||||||
| InChI Key | AJGTYVVYMHNIJE-UHFFFAOYSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Description | Belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues. | ||||||||||||
| Kingdom | Organic compounds | ||||||||||||
| Super Class | Organic Polymers | ||||||||||||
| Class | Polypeptides | ||||||||||||
| Sub Class | Not Available | ||||||||||||
| Direct Parent | Polypeptides | ||||||||||||
| Alternative Parents |
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| Substituents |
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| Molecular Framework | Aliphatic heteromonocyclic compounds | ||||||||||||
| External Descriptors | Not Available | ||||||||||||
| Functional Ontology | |||||||||||||
| Not Available | |||||||||||||
| Physical Properties | |||||||||||||
| State | Expected Solid | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
| Spectra | |||||||||||||
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| Chromatographic Retention Times and Retention Indices | |||||||||||||
| Retention Times | Not Available | ||||||||||||
| Retention Indices | 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 | 78444845 | ||||||||||||
| KEGG Compound ID | Not Available | ||||||||||||
| BioCyc ID | Not Available | ||||||||||||
| BiGG ID | Not Available | ||||||||||||
| Wikipedia Link | Not Available | ||||||||||||
| METLIN ID | Not Available | ||||||||||||
| PubChem Compound | 139586890 | ||||||||||||
| PDB ID | Not Available | ||||||||||||
| ChEBI ID | Not Available | ||||||||||||
| Food Biomarker Ontology | Not Available | ||||||||||||
| CMMC Knowledgebase | Not Available | ||||||||||||
| General References | |||||||||||||