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CHEBI:211244 - Streptocarbazole C
| Formula | C26H21N3O4 |
| Net Charge | 0 |
| Average Mass | 439.471 |
| Monoisotopic Mass | 439.15321 |
| SMILES | C[C@@H]1O[C@@H]2C[C@](O)([C@H]1O)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
| InChI | InChI=1S/C26H21N3O4/c1-12-24(30)26(32)10-18(33-12)28-16-8-4-2-6-13(16)20-21-15(11-27-25(21)31)19-14-7-3-5-9-17(14)29(26)23(19)22(20)28/h2-9,12,18,24,30,32H,10-11H2,1H3,(H,27,31)/t12-,18+,24-,26-/m0/s1 |
| InChIKey | ZMLLDRWWCOURCP-NFDJEIBPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2017.12.048) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptocarbazole C (CHEBI:211244) is a indolocarbazole (CHEBI:51915) |
| IUPAC Name |
|---|
| (2R,4S,5S,6S)-5,6-dihydroxy-4-methyl-3-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-18-one |
| Manual Xrefs | Databases |
|---|---|
| 64808853 | ChemSpider |