EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H67N7O9 |
| Net Charge | 0 |
| Average Mass | 826.049 |
| Monoisotopic Mass | 825.50003 |
| SMILES | CC(C)CC(=O)N[C@H](C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)O[C@@H]1C)C(C)C |
| InChI | InChI=1S/C43H67N7O9/c1-22(2)20-31(51)45-32(23(3)4)38(53)49-36-27(11)59-43(58)35(26(9)10)48-40(55)34(25(7)8)47-39(54)33(24(5)6)46-37(52)30-18-15-19-50(30)42(57)29(44-41(36)56)21-28-16-13-12-14-17-28/h12-14,16-17,22-27,29-30,32-36H,15,18-21H2,1-11H3,(H,44,56)(H,45,51)(H,46,52)(H,47,54)(H,48,55)(H,49,53)/t27-,29-,30+,32+,33+,34+,35+,36+/m1/s1 |
| InChIKey | YBQOZZHZAJCTLD-STDQDTGYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Xenorhabdus (ncbitaxon:626) | - | PubMed (23025386) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Xentrivalpeptide E (CHEBI:216856) is a cyclodepsipeptide (CHEBI:35213) |
| IUPAC Name |
|---|
| (2S)-N-[(3R,6S,7R,10S,13S,16S,19S)-3-benzyl-7-methyl-2,5,9,12,15,18-hexaoxo-10,13,16-tri(propan-2-yl)-8-oxa-1,4,11,14,17-pentazabicyclo[17.3.0]docosan-6-yl]-3-methyl-2-(3-methylbutanoylamino)butanamide |
| Manual Xrefs | Databases |
|---|---|
| 78440497 | ChemSpider |