EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40N6O6S5 |
| Net Charge | 0 |
| Average Mass | 741.021 |
| Monoisotopic Mass | 740.16129 |
| SMILES | [H][C@]12NC3CCCCC3C1([C@]13C[C@@]45SS[C@@](CO)(C(=O)N4[C@@]1([H])NC1CCCCC13)N(C)C5=O)C[C@@]13SSS[C@@](CO)(C(=O)N12)N(C)C3=O |
| InChI | InChI=1S/C30H40N6O6S5/c1-33-21(39)27-11-25(15-7-3-5-9-17(15)31-19(25)35(27)23(41)29(33,13-37)44-43-27)26-12-28-22(40)34(2)30(14-38,46-47-45-28)24(42)36(28)20(26)32-18-10-6-4-8-16(18)26/h15-20,31-32,37-38H,3-14H2,1-2H3/t15?,16?,17?,18?,19-,20-,25+,26?,27+,28+,29+,30+/m1/s1 |
| InChIKey | UCTSGLSIOLJDAN-IRQSJMDVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium arcuatum (ncbitaxon:911086) | - | CiteXplore (c6152) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chaetocin B (CHEBI:68759) has role metabolite (CHEBI:25212) |
| chaetocin B (CHEBI:68759) is a organic molecular entity (CHEBI:50860) |
| Citations |
|---|