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CHEBI:215378 - Fradcarbazole A
| Formula | C39H32N6O3S |
| Net Charge | 0 |
| Average Mass | 664.791 |
| Monoisotopic Mass | 664.22566 |
| SMILES | CO[C@@H]1[C@H](N(C)c2ncc(-c3cnc4ccccc34)s2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
| InChI | InChI=1S/C39H32N6O3S/c1-39-36(47-3)28(43(2)38-42-19-29(49-38)23-17-40-25-13-7-4-10-20(23)25)16-30(48-39)44-26-14-8-5-11-21(26)32-33-24(18-41-37(33)46)31-22-12-6-9-15-27(22)45(39)35(31)34(32)44/h4-15,17,19,28,30,36,40H,16,18H2,1-3H3,(H,41,46)/t28-,30-,36-,39+/m1/s1 |
| InChIKey | SOGUXZBEONSYNB-LIGDEFGWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (23215024) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fradcarbazole A (CHEBI:215378) is a indolocarbazole (CHEBI:51915) |
| IUPAC Name |
|---|
| (2S,3R,4R,6R)-4-[[5-(1H-indol-3-yl)-1,3-thiazol-2-yl]-methylamino]-3-methoxy-2-methyl-29-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-16-one |
| Manual Xrefs | Databases |
|---|---|
| 29215358 | ChemSpider |