| URN | urn:agi-cas:604-98-8 |
|---|---|
| Total Entities | 5 |
| Connectivity | 96 |
| Name | succinyl-CoA |
| ChildConcepts | acetoacetyl-CoA |
|---|---|
| HMG-CoA | |
| glutaryl-CoA | |
| 2-methylacetoacetyl-CoA | |
| pimeloyl-CoA |
| Pathway | Tricarboxylic acid cycle |
|---|---|
| Serine and Glycine metabolism | |
| Branched chain amino acids metabolism | |
| Ser/Gly/Thr/Cys metabolism | |
| Heme biosynthesis | |
| Malonate, propanoate and beta-alanine metabolism | |
| Ketonogenesis | |
| citrate cycle pathway | |
| heme biosynthetic pathway |
| Source | ChemIDplus |
|---|
| Alias | succinyl coenzyme A |
|---|---|
| [14C] succinyl-CoA | |
| S-(hydrogen butanedioate) CoA | |
| S-(hydrogen butanedioate | |
| EINECS 210-079-5 | |
| CoA S-succinate | |
| S-Succinoylcoenzyme A | |
| succinyl-S-coenzyme-A | |
| succinyl Co A | |
| S-(hydrogen butanedioate)Coenzyme A | |
| 604-98-8 | |
| succinylcoenzyme-A | |
| S-(Hydrogen succinyl)coenzyme A | |
| CoA S-(hydrogen succinate) | |
| succ-CoA | |
| succ-coenzyme-A | |
| succinyl-CoA | |
| succinyl-S-CoA | |
| suc-CoA | |
| suc-co-A | |
| succ-S-CoA | |
| succ-S-coenzyme-A | |
| S-(hydrogen butanedioic acid | |
| Coenzyme A, S-(hydrogen butanedioate) | |
| coenzyme A, succinyl- | |
| Succinyl-coenzyme A | |
| 4-[2-[3-[4-[[[5-[(6-amino-9H-purin-9-yl)]-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]aminopropanoylamino]ethylamino]-4-oxo-butanoic acid |
| KEGG ID | C00091 |
|---|
| MedScan ID | 1255180 |
|---|
| HMDB ID | HMDB01022 |
|---|
| CAS ID | 604-98-8 |
|---|
| PubChem SID | 135048547 |
|---|---|
| 668977 |
| PubChem CID | 92133 |
|---|
| IUPAC Name | 4-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-adenin-9-yl-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethylthio]-4-keto-butyric acid |
|---|
| InChIKey | VNOYUJKHFWYWIR-ITIYDSSPSA-N |
|---|
| Rotatable Bond Count | 23 |
|---|
| Molecular Weight | 867.606886 |
|---|---|
| 867.606883 |
| Molecular Formula | C25H40N7O19P3S |
|---|
| XLogP | -6.200000 |
|---|---|
| -6.200000 |
| ChEBI ID | 15380 |
|---|
| Reaxys ID | 78365 |
|---|---|
| 604152 |
| LinkUrl | http://rgd.mcw.edu/rgdweb/ontology/annot.html?acc_id=CHEBI:15380&species=All |
|---|
| ChemIDplus ID | 000604988 |
|---|