APS
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Contents
Metabolite APS
- common name:
- adenosine 5'-phosphosulfate
- inchi key:
- InChIKey=IRLPACMLTUPBCL-KQYNXXCUSA-L
- smiles:
- C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O
- molecular weight:
- 425.266
- Synonym(s):
- adenylyl-sulfate
- APS
- adenosine phosphosulfate
- adenosine 5'-sulphatophosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC58243
- LIGAND-CPD:
- CAS : 485-84-7
- BIGG : aps
- HMDB : HMDB01003
- CHEBI:
Property "Smiles" (as page type) with input value "C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OS(=O)([O-])=O)([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.