Difference between revisions of "LACTOSEUTIL-PWY"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-ACP ACETYL-ACP] == * common name: ** an acetyl-[acp] * Synonym(s): ** acetyl-[acyl-carri...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-809 CPD-809] == * smiles: ** C(=O)(N)NC(=O)N * inchi key: ** InChIKey=OHJMTUPIZMNBFR-UHFFFA...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-809 CPD-809] == |
| + | * smiles: | ||
| + | ** C(=O)(N)NC(=O)N | ||
| + | * inchi key: | ||
| + | ** InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** biuret |
| + | * molecular weight: | ||
| + | ** 103.08 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** allophanamide |
| − | ** | + | ** carbamylurea |
| + | ** imidodicarbonic diamide | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[R468-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | {{#set: | + | * NCI: |
| − | {{#set: common name= | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=8020 8020] |
| − | {{#set: | + | * CAS : 108-19-0 |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7913 7913] | ||
| + | * LIGAND-CPD: | ||
| + | ** [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: inchi key=InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=biuret}} | ||
| + | {{#set: molecular weight=103.08 }} | ||
| + | {{#set: common name=allophanamide|carbamylurea|imidodicarbonic diamide}} | ||
| + | {{#set: produced by=R468-RXN}} | ||
Revision as of 16:37, 10 January 2018
Contents
Metabolite CPD-809
- smiles:
- C(=O)(N)NC(=O)N
- inchi key:
- InChIKey=OHJMTUPIZMNBFR-UHFFFAOYSA-N
- common name:
- biuret
- 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
