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CHEBI:226900 - Lyngbyapeptin C
| Formula | C39H53N5O7S |
| Net Charge | 0 |
| Average Mass | 735.948 |
| Monoisotopic Mass | 735.36657 |
| SMILES | CC/C(=C\C(=O)N(C)[C@@H](Cc1ccc(OC)cc1)C(=O)N(C)[C@H](C(=O)N(C)[C@@H](Cc1ccc(OC)cc1)C(=O)N[C@@H](C)c1nccs1)C(C)C)OC |
| InChI | InChI=1S/C39H53N5O7S/c1-11-29(49-8)24-34(45)42(5)33(23-28-14-18-31(51-10)19-15-28)38(47)44(7)35(25(2)3)39(48)43(6)32(22-27-12-16-30(50-9)17-13-27)36(46)41-26(4)37-40-20-21-52-37/h12-21,24-26,32-33,35H,11,22-23H2,1-10H3,(H,41,46)/b29-24+/t26-,32-,33-,35-/m0/s1 |
| InChIKey | BFEYGASJARPMCI-FRVJNIFGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cyanobacterium (ncbitaxon:102234) | - | DOI (10.1016/s0040-4020(02)00895-5) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lyngbyapeptin C (CHEBI:226900) is a phenylalanine derivative (CHEBI:25985) |
| IUPAC Name |
|---|
| (E)-3-methoxy-N-[(2S)-3-(4-methoxyphenyl)-1-[[(2S)-1-[[(2S)-3-(4-methoxyphenyl)-1-oxo-1-[[(1S)-1-(1,3-thiazol-2-yl)ethyl]amino]propan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-1-oxopropan-2-yl]-N-methylpent-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 9193247 | ChemSpider |