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CHEBI:212171 - Indotertine A
| Formula | C32H45N3O2 |
| Net Charge | 0 |
| Average Mass | 503.731 |
| Monoisotopic Mass | 503.35118 |
| SMILES | CC(C)[C@H]1C(=O)NC(C[C@]23C[C@H]4C(=C[C@H]2Nc2ccccc23)CC[C@H]2C(C)(C)CCC[C@]42C)C(=O)N1C |
| InChI | InChI=1S/C32H45N3O2/c1-19(2)27-28(36)34-24(29(37)35(27)6)18-32-17-22-20(16-26(32)33-23-11-8-7-10-21(23)32)12-13-25-30(3,4)14-9-15-31(22,25)5/h7-8,10-11,16,19,22,24-27,33H,9,12-15,17-18H2,1-6H3,(H,34,36)/t22-,24?,25-,26+,27-,31+,32-/m0/s1 |
| InChIKey | HNDQGALOECYSJC-XDFCJSMUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (22702354) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Indotertine A (CHEBI:212171) is a carbazoles (CHEBI:48513) |
| IUPAC Name |
|---|
| (6S)-1-methyl-6-propan-2-yl-3-[[(1S,3S,11R,16S,21S)-17,17,21-trimethyl-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-4,6,8,12-tetraen-3-yl]methyl]piperazine-2,5-dione |