EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N3O19P2 |
| Net Charge | -3 |
| Average Mass | 674.378 |
| Monoisotopic Mass | 674.06522 |
| SMILES | C=C(O[C@H]1[C@H](O)[C@@H](CO)OC(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O)C(=O)[O-] |
| InChI | InChI=1S/C20H29N3O19P2/c1-7(18(30)31)38-16-12(21-8(2)25)19(40-9(5-24)14(16)28)41-44(35,36)42-43(33,34)37-6-10-13(27)15(29)17(39-10)23-4-3-11(26)22-20(23)32/h3-4,9-10,12-17,19,24,27-29H,1,5-6H2,2H3,(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t9-,10-,12-,13-,14-,15-,16-,17-,19?/m1/s1 |
| InChIKey | BEGZZYPUNCJHKP-YBNLJDIKSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771) is conjugate base of UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine (CHEBI:16435) |
| Incoming Relation(s) |
| UDP-N-acetyl-3-O-(1-carboxylatovinyl)-α-D-glucosamine(3−) (CHEBI:68483) is a UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771) |
| UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine (CHEBI:16435) is conjugate acid of UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3−) (CHEBI:57771) |
| IUPAC Name |
|---|
| uridine 5'-{3-[2-acetamido-3-O-(1-carboxylatoethenyl)-2-deoxy-D-glucopyranosyl] diphosphate} |
| Synonym | Source |
|---|---|
| UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine trianion | ChEBI |