Difference between revisions of "URACIL"
From metabolic_network
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Latest revision as of 16:33, 21 June 2019
Contents
Metabolite URACIL
- smiles:
- C1(=CC(NC(=O)N1)=O)
- common name:
- uracil
- molecular weight:
- 112.088
- inchi key:
- InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
- Synonym(s):
- U
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 66-22-8
- BIGG : ura
- METABOLIGHTS : MTBLC17568
- LIGAND-CPD:
- DRUGBANK : DB03419
- CHEMSPIDER:
- PUBCHEM:
- HMDB : HMDB00300
- CHEBI:
- REFMET : Uracil
