EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C62H110N11O17S |
| Net Charge | +1 |
| Average Mass | 1313.689 |
| Monoisotopic Mass | 1312.77964 |
| SMILES | C/C=C1/NC(=O)C(NC(=O)[C@H](C)NC(=O)C(C)C(O)CCCCCCCCCCCCCCC(O)CC(O)CC(O)CC(O)CC(O)CCC(O)C[N+](C)(C)C)CC2(CS/C=C\NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(N)=O)NC2=O)NC(=O)[C@H](C(C)C)NC1=O |
| InChI | InChI=1S/C62H109N11O17S/c1-9-46-57(86)71-53(37(2)3)60(89)72-62(36-91-27-26-65-56(85)47(32-51(63)81)68-58(87)48(33-52(64)82)70-61(62)90)34-49(59(88)67-46)69-55(84)39(5)66-54(83)38(4)50(80)23-21-19-17-15-13-11-10-12-14-16-18-20-22-40(74)28-43(77)30-45(79)31-44(78)29-41(75)24-25-42(76)35-73(6,7)8/h9,26-27,37-45,47-50,53,74-80H,10-25,28-36H2,1-8H3,(H11-,63,64,65,66,67,68,69,70,71,72,81,82,83,84,85,86,87,88,89,90)/p+1/b27-26-,46-9+/t38?,39-,40?,41?,42?,43?,44?,45?,47-,48-,49?,50?,53-,62?/m0/s1 |
| InChIKey | NFZOZPRQAUCKLA-BQUXRZOASA-O |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies TP-A0584 (ncbitaxon:314563) | - | PubMed (32719482) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Goadvionin A3 (CHEBI:220781) is a polypeptide (CHEBI:15841) |