EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H48N8O8S |
| Net Charge | 0 |
| Average Mass | 873.005 |
| Monoisotopic Mass | 872.33158 |
| SMILES | O=C1NC(CO)C(=O)NC(Cc2ccc(O)cc2)C(=O)N[C@@H](CS)C(=O)NC(Cc2cnc3ccccc23)C(=O)NC(Cc2ccccc2)C(=O)NC1Cc1cnc2ccccc12 |
| InChI | InChI=1S/C46H48N8O8S/c55-24-39-45(61)50-36(19-27-14-16-30(56)17-15-27)42(58)54-40(25-63)46(62)52-37(20-28-22-47-33-12-6-4-10-31(28)33)43(59)49-35(18-26-8-2-1-3-9-26)41(57)51-38(44(60)53-39)21-29-23-48-34-13-7-5-11-32(29)34/h1-17,22-23,35-40,47-48,55-56,63H,18-21,24-25H2,(H,49,59)(H,50,61)(H,51,57)(H,52,62)(H,53,60)(H,54,58)/t35?,36?,37?,38?,39?,40-/m0/s1 |
| InChIKey | VFQZHTKJLXJCSR-QFHAEXCESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ruminiclostridium (ncbitaxon:1508657) | - | PubMed (33625794) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rc-AIP1 (CHEBI:223188) is a oligopeptide (CHEBI:25676) |