SUC-COA
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Contents
Metabolite SUC-COA
- smiles:
- CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
- molecular weight:
- 862.568
- inchi key:
- InChIKey=VNOYUJKHFWYWIR-ITIYDSSPSA-I
- common name:
- succinyl-CoA
- Synonym(s):
- suc-coa
- succ-coenzyme-A
- succ-S-coenzyme-A
- succinyl-S-coenzyme-A
- succ-S-CoA
- succinylcoenzyme-A
- succ-CoA
- suc-co-A
- succinyl-S-CoA
- succinyl-coenzyme A
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57292
- BIGG : succoa
- CAS : 604-98-8
- HMDB : HMDB01022
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
