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| Formula | C31H56N6O15P2 |
| Net Charge | 0 |
| Average Mass | 814.764 |
| Monoisotopic Mass | 814.32789 |
| SMILES | CC(C)CCCCCCCCCCCNOP(=O)(O)N(CC(N)=O)P(=O)(O)OC1C(OCC2OC(n3ccc(N)nc3=O)C(O)C2O)=C(CO)C(O)C1O |
| InChI | InChI=1S/C31H56N6O15P2/c1-19(2)12-10-8-6-4-3-5-7-9-11-14-34-52-54(47,48)37(16-23(33)39)53(45,46)51-29-26(42)24(40)20(17-38)28(29)49-18-21-25(41)27(43)30(50-21)36-15-13-22(32)35-31(36)44/h13,15,19,21,24-27,29-30,34,38,40-43H,3-12,14,16-18H2,1-2H3,(H2,33,39)(H,45,46)(H,47,48)(H2,32,35,44) |
| InChIKey | ZGMYPWZCTZCWMY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces lavendulae (ncbitaxon:1914) | - | PubMed (12760687) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-amino-2-oxoethyl)-[2-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]oxy-N-[hydroxy-(12-methyltridecylamino)oxyphosphoryl]phosphonamidic acid (CHEBI:204616) is a pyrimidine nucleoside (CHEBI:26440) |
| IUPAC Name |
|---|
| N-(2-amino-2-oxoethyl)-[2-[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]oxy-N-[hydroxy-(12-methyltridecylamino)oxyphosphoryl]phosphonamidic acid |
| Manual Xrefs | Databases |
|---|---|
| 78444990 | ChemSpider |