EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C73H68N10O22 |
| Net Charge | 0 |
| Average Mass | 1437.395 |
| Monoisotopic Mass | 1436.45096 |
| SMILES | CC(C)C(NC(=O)C(NC(=O)C(N)c1cc(O)cc(O)c1)c1cc(O)cc(O)c1)C(=O)NC1Cc2cc3ccc(cc3n2)-c2cc3cc(c2O)Oc2ccc(cc2)CC(C(=O)NC(C(=O)O)c2cc(O)cc(O)c2)NC(=O)C(c2cc(O)cc(O)c2)NC(=O)C3NC(=O)C(c2cc(O)cc(O)c2)NC1=O |
| InChI | InChI=1S/C73H68N10O22/c1-30(2)58(78-70(100)61(37-17-47(90)28-48(91)18-37)80-67(97)57(74)34-11-41(84)25-42(85)12-34)68(98)77-55-24-40-10-33-6-5-32(22-53(33)75-40)52-21-39-23-56(64(52)94)105-51-7-3-31(4-8-51)9-54(65(95)83-63(73(103)104)38-19-49(92)29-50(93)20-38)76-69(99)59(35-13-43(86)26-44(87)14-35)81-72(102)62(39)82-71(101)60(79-66(55)96)36-15-45(88)27-46(89)16-36/h3-8,10-23,25-30,54-55,57-63,75,84-94H,9,24,74H2,1-2H3,(H,76,99)(H,77,98)(H,78,100)(H,79,96)(H,80,97)(H,81,102)(H,82,101)(H,83,95)(H,103,104) |
| InChIKey | HCNBYXSWWUAYCD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (33067466) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GP6738 (CHEBI:222360) is a polypeptide (CHEBI:15841) |