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| Formula | C31H58N6O12 |
| Net Charge | 0 |
| Average Mass | 706.835 |
| Monoisotopic Mass | 706.41127 |
| SMILES | CC(=O)NCCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C31H58N6O12/c1-23(39)33-16-6-2-7-17-34-25(40)11-13-28(43)37(48)20-10-4-8-18-35-26(41)12-14-27(42)36(47)19-9-3-5-15-32-22-31(46)30(45)29(44)24(21-38)49-31/h24,29-30,32,38,44-48H,2-22H2,1H3,(H,33,39)(H,34,40)(H,35,41)/t24-,29-,30+,31?/m1/s1 |
| InChIKey | XVICITRICMHFQQ-PYLKPETHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (27618884) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-acetamidopentyl)-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide (CHEBI:206004) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| N-(5-acetamidopentyl)-N'-hydroxy-N'-[5-[[4-[hydroxy-[5-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]pentyl]amino]-4-oxobutanoyl]amino]pentyl]butanediamide |
| Manual Xrefs | Databases |
|---|---|
| 58197248 | ChemSpider |