L-ARGININO-SUCCINATE
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Contents
Metabolite L-ARGININO-SUCCINATE
- smiles:
- C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+]
- molecular weight:
- 289.267
- inchi key:
- InChIKey=KDZOASGQNOPSCU-ZBHICJROSA-M
- common name:
- L-arginino-succinate
- Synonym(s):
- N-(L-arginino)-succinate
- arginino-succinate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57472
- BIGG : argsuc
- LIGAND-CPD:
- HMDB : HMDB00052
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(NC(=[N+])NC(CC(=O)[O-])C(=O)[O-])CCC(C(=O)[O-])[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.