S-ALLANTOIN
From metabolic_network
Contents
Metabolite S-ALLANTOIN
- smiles:
- C(=O)(N)N[CH]1(NC(=O)NC(=O)1)
- molecular weight:
- 158.116
- inchi key:
- InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
- common name:
- (S)-(+)-allantoin
- Synonym(s):
- S-allantoin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Allantoin
- CHEBI:
- LIGAND-CPD:
- METABOLIGHTS : MTBLC15678
- BIGG : alltn
"C(=O)(N)N[CH]1(NC(=O)NC(=O)1)" cannot be used as a page name in this wiki.
