ARG
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Contents
Metabolite ARG
- common name:
- L-arginine
- inchi key:
- InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
- smiles:
- C(NC(N)=[N+])CCC([N+])C(=O)[O-]
- molecular weight:
- 175.21
- Synonym(s):
- 2-amino-5-guanidinovaleric acid
- R
- arginine
- arg
- L-arg
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC32682
- HMDB : HMDB00517
- CHEBI:
- CAS : 74-79-3
- BIGG : arg__L
- REFMET : Arginine
- LIGAND-CPD:
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C(NC(N)=[N+])CCC([N+])C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.