ALLANTOATE
From metabolic_network
Contents
Metabolite ALLANTOATE
- smiles:
- C(C(=O)[O-])(NC(=O)N)NC(=O)N
- common name:
- allantoate
- inchi key:
- InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
- molecular weight:
- 175.124
- Synonym(s):
- allantoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 99-16-1
- METABOLIGHTS : MTBLC17536
- DRUGBANK : DB04380
- PUBCHEM:
- HMDB : HMDB01209
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 35164
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.
