ADENOSYL-HOMO-CYS
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Contents
Metabolite ADENOSYL-HOMO-CYS
- common name:
- S-adenosyl-L-homocysteine
- inchi key:
- InChIKey=ZJUKTBDSGOFHSH-WFMPWKQPSA-N
- smiles:
- C(SCC3(C(O)C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))CC(C([O-])=O)[N+]
- molecular weight:
- 384.409
- Synonym(s):
- S-adenosylhomocysteine
- 2-S-adenosyl-L-homocysteine
- AdoHcy
- S-adenosyl-homocysteine
- adenosyl-homo-cys
- adenosylhomocysteine
- adenosylhomo-cys
- SAH
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- TRNA-GUANINE-N7--METHYLTRANSFERASE-RXN
- HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN
- RXN-13406
- RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN
- GLYCINE-N-METHYLTRANSFERASE-RXN
- RXN-9680
- RXN-13405
- RXN-13404
- DNA-CYTOSINE-5--METHYLTRANSFERASE-RXN
- RXN-9679
- TRNA-ADENINE-N6--METHYLTRANSFERASE-RXN
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC57856
- HMDB : HMDB00939
- CAS : 979-92-0
- BIGG : ahcys
- REFMET : S-Adenosylhomocysteine
- LIGAND-CPD:
- CHEBI:
Property "Smiles" (as page type) with input value "C(SCC3(C(O)C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))CC(C([O-])=O)[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.