CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Collision Cross Section | 260.5 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)] |
COMPUTED DESCRIPTORS
| Molecular Weight | 881.6 g/mol |
|---|---|
| XLogP3 | -5.8 |
| Hydrogen Bond Donor Count | 10 |
| Hydrogen Bond Acceptor Count | 24 |
| Rotatable Bond Count | 24 |
| Exact Mass | 881.14690430 g/mol |
| Monoisotopic Mass | 881.14690430 g/mol |
| Topological Polar Surface Area | 426 Ų |
| Heavy Atom Count | 56 |
| Formal Charge | 0 |
| Complexity | 1530 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 5 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Glutaryl-CoA is an omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of glutaric acid. It has a role as a mouse metabolite. It is functionally related to a coenzyme A. It is a conjugate acid of a glutaryl-CoA(5-).