EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20N4O4S3 |
| Net Charge | 0 |
| Average Mass | 512.638 |
| Monoisotopic Mass | 512.06467 |
| SMILES | CN1C(=O)[C@]23SSS[C@@]1(CO)C(=O)N2[C@H]1Nc2ccccc2[C@@]1(c1cnc2ccccc12)[C@@H]3O |
| InChI | InChI=1S/C23H20N4O4S3/c1-26-20(31)23-17(29)22(14-10-24-15-8-4-2-6-12(14)15)13-7-3-5-9-16(13)25-18(22)27(23)19(30)21(26,11-28)32-34-33-23/h2-10,17-18,24-25,28-29H,11H2,1H3/t17-,18+,21-,22+,23-/m0/s1 |
| InChIKey | LNPYPYPXOCKQQO-PHXJMUFTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Tilachlidium (ncbitaxon:150389) | - | PubMed (15620259) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| T988 A (CHEBI:199293) is a pyrroloindole (CHEBI:48133) |
| IUPAC Name |
|---|
| (1S,2S,3R,11R,14S)-2-hydroxy-14-(hydroxymethyl)-3-(1H-indol-3-yl)-19-methyl-15,16,17-trithia-10,12,19-triazapentacyclo[12.3.2.01,12.03,11.04,9]nonadeca-4,6,8-triene-13,18-dione |
| Manual Xrefs | Databases |
|---|---|
| 10181960 | ChemSpider |