EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H105N9O13 |
| Net Charge | 0 |
| Average Mass | 1124.517 |
| Monoisotopic Mass | 1123.78318 |
| SMILES | CCCCCCCCCC(O)CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(N)=O)C(=O)NC(CC(C)C)C(=O)NC(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)O)C(C)O |
| InChI | InChI=1S/C57H105N9O13/c1-15-16-17-18-19-20-21-22-39(68)31-48(70)59-41(25-32(2)3)51(72)62-42(26-33(4)5)52(73)60-40(23-24-47(58)69)50(71)61-45(29-36(10)11)55(76)66-49(38(14)67)56(77)64-44(28-35(8)9)53(74)63-43(27-34(6)7)54(75)65-46(57(78)79)30-37(12)13/h32-46,49,67-68H,15-31H2,1-14H3,(H2,58,69)(H,59,70)(H,60,73)(H,61,71)(H,62,72)(H,63,74)(H,64,77)(H,65,75)(H,66,76)(H,78,79) |
| InChIKey | YAQRIRLOHOPYRB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas syringae pv. tomato str. DC3000 (ncbitaxon:223283) | - | PubMed (17601782) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Syringafactin E (CHEBI:220037) is a oligopeptide (CHEBI:25676) |