URACIL

Metabolite URACIL

• smiles:
  • C1(=CC(NC(=O)N1)=O)
• common name:
  • uracil
• inchi key:
  • InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
• molecular weight:
  • 112.088
• Synonym(s):

Reaction(s) known to consume the compound

• TRANS-RXN-132
• URACIL-PRIBOSYLTRANS-RXN
• TRANS-RXN1FPB-53

Reaction(s) known to produce the compound

• TRANS-RXN-132
• RXN0-2584
• TRANS-RXN1FPB-53
• CYTDEAM-RXN

Reaction(s) of unknown directionality

• URPHOS-RXN
• 1.3.1.2-RXN
• URA-PHOSPH-RXN
• RXN0-5398

External links

• CAS : 66-22-8
• METABOLIGHTS : MTBLC17568
• DRUGBANK : DB03419
• PUBCHEM:
  • 1174
• HMDB : HMDB00300
• LIGAND-CPD:
  • C00106
• CHEMSPIDER:
  • 1141
• CHEBI:
  • 17568
• BIGG : 33879