PAPS
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Contents
Metabolite PAPS
- smiles:
- C(OP(=O)([O-])OS(=O)(=O)[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
- molecular weight:
- 503.23
- inchi key:
- InChIKey=GACDQMDRPRGCTN-KQYNXXCUSA-J
- common name:
- 3'-phosphoadenylyl-sulfate
- Synonym(s):
- phosphoadenosine-5'-phosphosulfate
- PAPS
- phosphoadenosine phosphosulfate
- 3'-phosphoadenosine-5'-phosphosulfate
- 3'-phosphoadenylyl sulfate
- 3'-phospho-5'-adenylyl sulfate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- KNAPSACK : C00007446
- BIGG : paps
- LIGAND-CPD:
- HMDB : HMDB01134
- CHEBI:
- CAS : 482-67-7
- PUBCHEM:
- METABOLIGHTS : MTBLC58339
Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OS(=O)(=O)[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.