DAMP
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Contents
Metabolite DAMP
- common name:
- dAMP
- inchi key:
- InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L
- smiles:
- C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O
- molecular weight:
- 329.208
- Synonym(s):
- 2'-deoxyadenosine 5'-phosphate
- deoxyadenosine-phosphate
- 2'-deoxyadenosine 5-monophosphate
- 2'-dAMP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC58245
- HMDB : HMDB00905
- CHEBI:
- CAS : 653-63-4
- BIGG : damp
- REFMET : dAMP
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
