LYS
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Contents
Metabolite LYS
- smiles:
- C([N+])CCCC([N+])C([O-])=O
- molecular weight:
- 147.197
- inchi key:
- InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
- common name:
- L-lysine
- Synonym(s):
- K
- lysine
- L-lys
- lys
- 2,6-diaminohexanoic acid
- lysine acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC32551
- BIGG : lys__L
- BIGG : 33655
- CAS : 56-87-1
- HMDB : HMDB00182
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C([N+])CCCC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.