Difference between revisions of "HOLO-ACP-SYNTH-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-01_000130 == * left end position: ** 79243 * transcription direction: ** NEGATIVE * right end position: ** 82180 * centisome position: ** 0.767945...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] == * smiles: ** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-] * inchi key: ** InChIKey...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] == |
− | * | + | * smiles: |
− | ** | + | ** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-] |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M |
− | * | + | * common name: |
− | ** | + | ** 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline |
− | * | + | * molecular weight: |
− | ** | + | ** 201.118 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate |
− | ** | + | ** OHCU |
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-6201]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[3.5.2.17-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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− | + | ||
− | + | ||
− | + | ||
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− | == | + | |
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== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145222 21145222] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.20016217.html 20016217] |
− | {{#set: common name= | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58639 58639] |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C12248 C12248] | ||
+ | * HMDB : HMDB59663 | ||
+ | {{#set: smiles=C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]}} | ||
+ | {{#set: inchi key=InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}} | ||
+ | {{#set: molecular weight=201.118 }} | ||
+ | {{#set: common name=5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate|OHCU}} | ||
+ | {{#set: consumed by=RXN-6201}} | ||
+ | {{#set: produced by=3.5.2.17-RXN}} |
Revision as of 13:42, 21 March 2018
Contents
Metabolite CPD-5821
- smiles:
- C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
- inchi key:
- InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
- common name:
- 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
- molecular weight:
- 201.118
- Synonym(s):
- 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
- OHCU
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-" cannot be used as a page name in this wiki.