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| Formula | C31H49N7O10 |
| Net Charge | 0 |
| Average Mass | 679.772 |
| Monoisotopic Mass | 679.35409 |
| SMILES | CC(C)C[C@H]1NC(=O)[C@@H](NC(=O)C2CCC=NN2C(=O)CC(CCCC(C)O)C(=O)O)COC(=O)[C@H]2CCCNN2C(=O)[C@H](C)NC1=O |
| InChI | InChI=1S/C31H49N7O10/c1-17(2)14-21-26(41)34-19(4)29(44)38-24(11-7-13-33-38)31(47)48-16-22(27(42)35-21)36-28(43)23-10-6-12-32-37(23)25(40)15-20(30(45)46)9-5-8-18(3)39/h12,17-24,33,39H,5-11,13-16H2,1-4H3,(H,34,41)(H,35,42)(H,36,43)(H,45,46)/t18?,19-,20?,21+,22-,23?,24+/m0/s1 |
| InChIKey | DKCJEZWCCJBBSP-QWEYXDTLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (16619323) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lydiamycin D (CHEBI:205285) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| 6-hydroxy-2-[2-[3-[[(3S,6R,9S,13R)-3-methyl-6-(2-methylpropyl)-2,5,8,12-tetraoxo-11-oxa-1,4,7,17-tetrazabicyclo[11.4.0]heptadecan-9-yl]carbamoyl]-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78445143 | ChemSpider |