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| Formula | C42H77N7O9 |
| Net Charge | 0 |
| Average Mass | 824.118 |
| Monoisotopic Mass | 823.57828 |
| SMILES | CC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CCCC(C)C)[C@@H](C)O |
| InChI | InChI=1S/C42H77N7O9/c1-22(2)16-15-17-35(52)49-36(30(14)51)42(58)44-28(12)37(53)45-32(19-24(5)6)39(55)47-34(21-26(9)10)41(57)48-33(20-25(7)8)40(56)46-31(18-23(3)4)38(54)43-27(11)29(13)50/h22-28,30-34,36,51H,15-21H2,1-14H3,(H,43,54)(H,44,58)(H,45,53)(H,46,56)(H,47,55)(H,48,57)(H,49,52)/t27-,28-,30+,31-,32-,33+,34+,36-/m0/s1 |
| InChIKey | VJACUTBSBFHIFG-TXLLCPJSSA-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 G (CHEBI:213381) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| N-[(2S,3R)-3-hydroxy-1-[[(2S)-1-[[(2S)-4-methyl-1-[[(2R)-4-methyl-1-[[(2R)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-3-oxobutan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]-5-methylhexanamide |
| Manual Xrefs | Databases |
|---|---|
| 78442776 | ChemSpider |