ALLANTOATE
From metabolic_network
Contents
Metabolite ALLANTOATE
- smiles:
- C(C(=O)[O-])(NC(=O)N)NC(=O)N
- common name:
- allantoate
- molecular weight:
- 175.124
- inchi key:
- InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
- 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
- BIGG : alltt
- HMDB : HMDB01209
- DRUGBANK : DB04380
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC17536
- GO-TERMS : (REFMET "Allantoic acid" NIL midford 3701443689 NIL NIL)
- CHEBI:
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.
