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| Formula | C49H73N7O7S |
| Net Charge | 0 |
| Average Mass | 904.232 |
| Monoisotopic Mass | 903.52922 |
| SMILES | CCC[C@H](CC(=O)N[C@@H](Cc1ccccc1)C(=O)N(C)[C@@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N(C)Cc1nccs1)[C@@H](C)CC)C(C)C)C(C)C)OC |
| InChI | InChI=1S/C49H73N7O7S/c1-13-21-37(63-12)30-40(57)51-38(28-35-22-17-15-18-23-35)46(59)55(10)43(33(5)6)45(58)52-42(32(3)4)48(61)56(11)44(34(7)14-2)49(62)54(9)39(29-36-24-19-16-20-25-36)47(60)53(8)31-41-50-26-27-64-41/h15-20,22-27,32-34,37-39,42-44H,13-14,21,28-31H2,1-12H3,(H,51,57)(H,52,58)/t34-,37+,38-,39-,42-,43+,44-/m0/s1 |
| InChIKey | ZPBVMFSLPZDOHZ-GNUBDBAHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Symploca (ncbitaxon:105591) | - | PubMed (14738385) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Micromide (CHEBI:216850) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| (3R)-3-methoxy-N-[(2S)-1-[methyl-[(2R)-3-methyl-1-[[(2S)-3-methyl-1-[methyl-[(2S,3S)-3-methyl-1-[methyl-[(2S)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide |
| Manual Xrefs | Databases |
|---|---|
| 10232910 | ChemSpider |