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| Formula | C40H71N7O9 |
| Net Charge | 0 |
| Average Mass | 794.048 |
| Monoisotopic Mass | 793.53133 |
| SMILES | CC(C)CCC(=O)N[C@@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)O[C@@H]1C |
| InChI | InChI=1S/C40H71N7O9/c1-20(2)14-15-32(48)47-33-27(13)56-40(55)26(12)42-35(50)28(16-21(3)4)44-37(52)30(18-23(7)8)46-38(53)31(19-24(9)10)45-36(51)29(17-22(5)6)43-34(49)25(11)41-39(33)54/h20-31,33H,14-19H2,1-13H3,(H,41,54)(H,42,50)(H,43,49)(H,44,52)(H,45,51)(H,46,53)(H,47,48)/t25-,26-,27+,28-,29-,30+,31+,33-/m0/s1 |
| InChIKey | NAZXQCRHPZZVPJ-KXRSOHSOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Xenorhabdus indica (ncbitaxon:333964) | - | PubMed (25351611) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Taxlllaid C (CHEBI:214408) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| 4-methyl-N-[(3S,6S,9R,12R,15S,18S,21S,22R)-3,18,22-trimethyl-6,9,12,15-tetrakis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1-oxa-4,7,10,13,16,19-hexazacyclodocos-21-yl]pentanamide |
| Manual Xrefs | Databases |
|---|---|
| 78442637 | ChemSpider |