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| Formula | C51H89N9O8 |
| Net Charge | 0 |
| Average Mass | 956.328 |
| Monoisotopic Mass | 955.68341 |
| SMILES | CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N(C)[C@H](C(N)=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C |
| InChI | InChI=1S/C51H89N9O8/c1-28(2)37(53-15)45(62)54-38(29(3)4)47(64)57(18)41(32(9)10)49(66)59(20)43(34(13)14)51(68)60(21)42(33(11)12)50(67)58(19)40(31(7)8)48(65)55(16)36(27-35-25-23-22-24-26-35)46(63)56(17)39(30(5)6)44(52)61/h22-26,28-34,36-43,53H,27H2,1-21H3,(H2,52,61)(H,54,62)/t36-,37-,38-,39-,40-,41-,42-,43-/m0/s1 |
| InChIKey | VGJNYMPUKYEGNE-AQJXLSMYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Xenorhabdus (ncbitaxon:626) | - | PubMed (30095261) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide (CHEBI:217159) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methyl-2-(methylamino)butanamide |
| Manual Xrefs | Databases |
|---|---|
| 78440618 | ChemSpider |