EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H23N2O15P3 |
| Net Charge | 0 |
| Average Mass | 552.259 |
| Monoisotopic Mass | 552.03113 |
| SMILES | C=C(C)CCOP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H23N2O15P3/c1-8(2)4-6-27-32(21,22)30-34(25,26)31-33(23,24)28-7-9-11(18)12(19)13(29-9)16-5-3-10(17)15-14(16)20/h3,5,9,11-13,18-19H,1,4,6-7H2,2H3,(H,21,22)(H,23,24)(H,25,26)(H,15,17,20)/t9-,11-,12-,13-/m1/s1 |
| InChIKey | SSDOYAOBANIALF-OJAKKHQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isopentenyl-UTP (CHEBI:62897) has functional parent isopentenyl alcohol (CHEBI:62898) |
| isopentenyl-UTP (CHEBI:62897) has functional parent UTP (CHEBI:15713) |
| isopentenyl-UTP (CHEBI:62897) is a organic triphosphate (CHEBI:62894) |
| IUPAC Name |
|---|
| uridine 5'-[P3-(3-methylbut-3-en-1-yl) trihydrogen triphosphate] |
| Synonym | Source |
|---|---|
| isopentenyl uridine-triphosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11937611 | Reaxys |
| Citations |
|---|