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CHEBI:210390 - 12-Carbamoylstreptothricin D
| Formula | C31H58N12O10 |
| Net Charge | 0 |
| Average Mass | 758.879 |
| Monoisotopic Mass | 758.43989 |
| SMILES | NCCCC(N)CC(=O)NCCCC(N)CC(=O)NCCCC(N)CC(=O)NC1C(NC2=N[C@@H]3C(=O)NC[C@@H](O)[C@H]3N2)OC(COC(N)=O)C(O)C1O |
| InChI | InChI=1S/C31H58N12O10/c32-7-1-4-15(33)10-20(45)37-8-2-5-16(34)11-21(46)38-9-3-6-17(35)12-22(47)40-25-27(49)26(48)19(14-52-30(36)51)53-29(25)43-31-41-23-18(44)13-39-28(50)24(23)42-31/h15-19,23-27,29,44,48-49H,1-14,32-35H2,(H2,36,51)(H,37,45)(H,38,46)(H,39,50)(H,40,47)(H2,41,42,43)/t15?,16?,17?,18-,19?,23-,24+,25?,26?,27?,29?/m1/s1 |
| InChIKey | HOIBHXUQBGKGFH-UTKORVCASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces qinlingensis (ncbitaxon:360709) | - | PubMed (18276997) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-Carbamoylstreptothricin D (CHEBI:210390) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| [6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate |
| Manual Xrefs | Databases |
|---|---|
| 78445254 | ChemSpider |