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| Formula | C60H110N10O12 |
| Net Charge | 0 |
| Average Mass | 1163.598 |
| Monoisotopic Mass | 1162.83047 |
| SMILES | CCCCCCCCC(C)C(=O)N1CCCC1C(=O)NC(CC(C)CC(O)CC(=O)CC)C(=O)NC(C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(C)CN(C)CCO)C(C)CC)C(C)C)C(C)C |
| InChI | InChI=1S/C60H110N10O12/c1-18-21-22-23-24-25-27-40(10)56(80)70-29-26-28-46(70)52(76)63-45(33-38(8)32-44(73)34-43(72)20-3)51(75)62-42(12)50(74)64-47(36(4)5)53(77)65-48(37(6)7)54(78)66-49(39(9)19-2)55(79)67-60(15,16)58(82)68-59(13,14)57(81)61-41(11)35-69(17)30-31-71/h36-42,44-49,71,73H,18-35H2,1-17H3,(H,61,81)(H,62,75)(H,63,76)(H,64,74)(H,65,77)(H,66,78)(H,67,79)(H,68,82) |
| InChIKey | DEGMKTXWWRMWKD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mycogone rosea (ncbitaxon:129585) | - | PubMed (10805580) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Roseoferin C2 (CHEBI:214585) is a oligopeptide (CHEBI:25676) |
| IUPAC Name |
|---|
| N-[6-hydroxy-1-[[1-[[1-[[1-[[1-[[1-[[1-[1-[2-hydroxyethyl(methyl)amino]propan-2-ylamino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 78444819 | ChemSpider |