EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H49N5O4 |
| Net Charge | 0 |
| Average Mass | 495.709 |
| Monoisotopic Mass | 495.37846 |
| SMILES | CC(C)CCCCCCCC[C@@H]1CC(=O)NCC(=O)N[C@@H](CCCN)C(=O)N[C@@H](C(C)C)C(=O)N1 |
| InChI | InChI=1S/C26H49N5O4/c1-18(2)12-9-7-5-6-8-10-13-20-16-22(32)28-17-23(33)30-21(14-11-15-27)25(34)31-24(19(3)4)26(35)29-20/h18-21,24H,5-17,27H2,1-4H3,(H,28,32)(H,29,35)(H,30,33)(H,31,34)/t20-,21+,24+/m1/s1 |
| InChIKey | SCHMCJIVWBGMAV-DPLHUUCSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhodococcus (ncbitaxon:1827) | - | PubMed (10580383) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhodopeptin C3 (CHEBI:218927) is a cyclic peptide (CHEBI:23449) |
| IUPAC Name |
|---|
| (3S,6S,13R)-6-(3-aminopropyl)-13-(9-methyldecyl)-3-propan-2-yl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 78437613 | ChemSpider |