Difference between revisions of "LL-DIAMINOPIMELATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == * smiles: ** C1(=CC(NC(=O)N1)=O) * inchi key: ** InChIKey=ISAKRJDGNUQOIC-UHFF...") |
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Revision as of 23:27, 9 January 2018
Contents
Metabolite URACIL
- smiles:
- C1(=CC(NC(=O)N1)=O)
- inchi key:
- InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
- common name:
- uracil
- molecular weight:
- 112.088
- 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
- METABOLIGHTS : MTBLC17568
- DRUGBANK : DB03419
- PUBCHEM:
- HMDB : HMDB00300
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : ura
