EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C82H144N20O21 |
| Net Charge | 0 |
| Average Mass | 1746.173 |
| Monoisotopic Mass | 1745.08149 |
| SMILES | CCC(C)(NC(=O)CNC(=O)C(C)(C)NC(=O)C(NC(=O)C(C)(CC)NC(=O)C(CCC(N)=O)NC(=O)C(C)(CC)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)CNC(=O)C(C)(C)NC(C)=O)C(C)C)C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(N)=O)C(=O)NC(CO)CC(C)C |
| InChI | InChI=1S/C82H144N20O21/c1-27-80(24,99-64(113)53(39-45(8)9)89-60(109)47(12)87-57(107)40-85-67(116)75(14,15)94-48(13)104)71(120)92-51(33-35-56(84)106)62(111)98-81(25,28-2)72(121)93-59(46(10)11)66(115)97-76(16,17)68(117)86-41-58(108)95-82(26,29-3)73(122)101-79(22,23)74(123)102-36-30-31-54(102)65(114)90-52(38-44(6)7)63(112)96-78(20,21)70(119)100-77(18,19)69(118)91-50(32-34-55(83)105)61(110)88-49(42-103)37-43(4)5/h43-47,49-54,59,103H,27-42H2,1-26H3,(H2,83,105)(H2,84,106)(H,85,116)(H,86,117)(H,87,107)(H,88,110)(H,89,109)(H,90,114)(H,91,118)(H,92,120)(H,93,121)(H,94,104)(H,95,108)(H,96,112)(H,97,115)(H,98,111)(H,99,113)(H,100,119)(H,101,122) |
| InChIKey | VPLQVLFBQHCOHF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Trichoderma (ncbitaxon:5543) | - | PubMed (10507683) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Trichovirin II 6b (CHEBI:202285) is a polypeptide (CHEBI:15841) |
| IUPAC Name |
|---|
| 2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[[2-[(2-acetamido-2-methylpropanoyl)amino]acetyl]amino]propanoylamino]-4-methylpentanoyl]amino]-2-methylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-2-methylbutanoyl]amino]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]acetyl]amino]-2-methylbutanoyl]amino]-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-N-(1-hydroxy-4-methylpentan-2-yl)pentanediamide |
| Manual Xrefs | Databases |
|---|---|
| 78444782 | ChemSpider |