EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N5O8PS2 |
| Net Charge | 0 |
| Average Mass | 535.541 |
| Monoisotopic Mass | 535.09604 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OC(=O)CCCC[C@@H]2CCSS2)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C18H26N5O8PS2/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)4-2-1-3-10-5-6-33-34-10/h8-11,14-15,18,25-26H,1-7H2,(H,27,28)(H2,19,20,21)/t10-,11-,14-,15-,18-/m1/s1 |
| InChIKey | QWEGOCJRZOKSOE-ADUAKINBSA-N |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-lipoyl-AMP (CHEBI:83864) has functional parent (R)-lipoic acid (CHEBI:30314) |
| (R)-lipoyl-AMP (CHEBI:83864) is a lipoyl-AMP (CHEBI:55451) |
| (R)-lipoyl-AMP (CHEBI:83864) is conjugate acid of (R)-lipoyl-AMP(1−) (CHEBI:83091) |
| Incoming Relation(s) |
| (R)-lipoyl-AMP(1−) (CHEBI:83091) is conjugate base of (R)-lipoyl-AMP (CHEBI:83864) |
| IUPAC Name |
|---|
| 5'-O-[({5-[(3R)-1,2-dithiolan-3-yl]pentanoyl}oxy)(hydroxy)phosphoryl]adenosine |
| Manual Xrefs | Databases |
|---|---|
| LIPOYL-AMP | MetaCyc |