EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N4O13 |
| Net Charge | 0 |
| Average Mass | 502.389 |
| Monoisotopic Mass | 502.11834 |
| SMILES | COC1C(C(OC2OC(C(=O)O)=CC(O)C2O)C(N)=O)OC(n2ccc(=O)nc2=O)C1OC(N)=O |
| InChI | InChI=1S/C18H22N4O13/c1-31-9-10(11(13(19)26)34-16-8(25)5(23)4-6(32-16)15(27)28)33-14(12(9)35-17(20)29)22-3-2-7(24)21-18(22)30/h2-5,8-12,14,16,23,25H,1H3,(H2,19,26)(H2,20,29)(H,27,28)(H,21,24,30) |
| InChIKey | RNRCUOCMUNIOMZ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies SANK 62799 (ncbitaxon:701528) | - | PubMed (15638324) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| A-503083 F (CHEBI:197540) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| 2-[2-amino-1-[4-carbamoyloxy-5-(2,4-dioxopyrimidin-1-yl)-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 78443850 | ChemSpider |