Difference between revisions of "PWY-7401"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SUCL_gdp_m SUCL_gdp_m] == * direction: ** REVERSIBLE * common name: ** succinyl-CoA ligase (GDP-for...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-809 CPD-809] == * smiles: ** C(=O)(N)NC(=O)N * common name: ** biuret * inchi key: ** InChI...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-809 CPD-809] == |
− | * | + | * smiles: |
− | ** | + | ** C(=O)(N)NC(=O)N |
* common name: | * common name: | ||
− | ** | + | ** biuret |
+ | * inchi key: | ||
+ | ** InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 103.08 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** allophanamide | ||
+ | ** carbamylurea | ||
+ | ** imidodicarbonic diamide | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[R468-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7913 7913] |
− | {{#set: | + | * CAS : 108-19-0 |
− | {{#set: | + | * NCI: |
− | {{#set: | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=8020 8020] |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06555 C06555] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.7625.html 7625] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18138 18138] | ||
+ | {{#set: smiles=C(=O)(N)NC(=O)N}} | ||
+ | {{#set: common name=biuret}} | ||
+ | {{#set: inchi key=InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=103.08 }} | ||
+ | {{#set: common name=allophanamide|carbamylurea|imidodicarbonic diamide}} | ||
+ | {{#set: produced by=R468-RXN}} |
Revision as of 15:25, 21 March 2018
Contents
Metabolite CPD-809
- smiles:
- C(=O)(N)NC(=O)N
- common name:
- biuret
- inchi key:
- InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N
- molecular weight:
- 103.08
- Synonym(s):
- allophanamide
- carbamylurea
- imidodicarbonic diamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links