EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N7O19P3S |
| Net Charge | -5 |
| Average Mass | 862.574 |
| Monoisotopic Mass | 862.09487 |
| SMILES | CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-] |
| InChI | InChI=1S/C25H40N7O19P3S/c1-25(2,20(38)23(39)28-6-5-14(33)27-7-8-55-16(36)4-3-15(34)35)10-48-54(45,46)51-53(43,44)47-9-13-19(50-52(40,41)42)18(37)24(49-13)32-12-31-17-21(26)29-11-30-22(17)32/h11-13,18-20,24,37-38H,3-10H2,1-2H3,(H,27,33)(H,28,39)(H,34,35)(H,43,44)(H,45,46)(H2,26,29,30)(H2,40,41,42)/p-5/t13-,18-,19-,20+,24-/m1/s1 |
| InChIKey | VNOYUJKHFWYWIR-ITIYDSSPSA-I |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) | |
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| succinyl-CoA(5−) (CHEBI:57292) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| succinyl-CoA(5−) (CHEBI:57292) has role human metabolite (CHEBI:77746) |
| succinyl-CoA(5−) (CHEBI:57292) is a ω-carboxyacyl-CoA(5−) (CHEBI:133241) |
| succinyl-CoA(5−) (CHEBI:57292) is conjugate base of succinyl-CoA (CHEBI:15380) |
| Incoming Relation(s) |
| succinyl-CoA (CHEBI:15380) is conjugate acid of succinyl-CoA(5−) (CHEBI:57292) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3-carboxylatopropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl]diphosphate} |
| Synonyms | Source |
|---|---|
| succinyl-CoA pentaanion | ChEBI |
| S-(hydrogen succinyl)CoA(5−) | ChEBI |
| succinyl-coenzyme A(5−) | ChEBI |
| S-(3-carboxy-propionyl)-CoA(5−) | ChEBI |
| UniProt Name | Source |
|---|---|
| succinyl-CoA | UniProt |