Difference between revisions of "2-DEHYDROPANTOATE-REDUCT-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DAHPSYN-RXN DAHPSYN-RXN] == * direction: ** REVERSIBLE * common name: ** 3-deoxy-7-phosphoheptulona...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-PROPIONATE 3-UREIDO-PROPIONATE] == * smiles: ** C(NC(=O)N)CC([O-])=O * inchi key: ** I...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-PROPIONATE 3-UREIDO-PROPIONATE] == |
− | * | + | * smiles: |
− | ** | + | ** C(NC(=O)N)CC([O-])=O |
+ | * inchi key: | ||
+ | ** InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
− | ** 3- | + | ** 3-ureidopropanoate |
− | * | + | * molecular weight: |
− | ** | + | ** 131.111 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 3-ureidopropionate | ||
+ | ** β-ureidopropionic acid | ||
+ | ** N-carbamoyl-β-alanine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[BETA-UREIDOPROPIONASE-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971254 6971254] |
− | * LIGAND- | + | * HMDB : HMDB00026 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * LIGAND-CPD: |
− | * | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02642 C02642] |
− | ** [http://www. | + | * CHEMSPIDER: |
− | + | ** [http://www.chemspider.com/Chemical-Structure.5342107.html 5342107] | |
− | * | + | * CHEBI: |
− | ** [http://www. | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11892 11892] |
− | + | * METABOLIGHTS : MTBLC11892 | |
− | + | {{#set: smiles=C(NC(=O)N)CC([O-])=O}} | |
− | * | + | {{#set: inchi key=InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M}} |
− | + | {{#set: common name=3-ureidopropanoate}} | |
− | + | {{#set: molecular weight=131.111 }} | |
− | + | {{#set: common name=3-ureidopropionate|β-ureidopropionic acid|N-carbamoyl-β-alanine}} | |
− | + | {{#set: consumed by=BETA-UREIDOPROPIONASE-RXN}} | |
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Revision as of 13:57, 21 March 2018
Contents
Metabolite 3-UREIDO-PROPIONATE
- smiles:
- C(NC(=O)N)CC([O-])=O
- inchi key:
- InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
- common name:
- 3-ureidopropanoate
- molecular weight:
- 131.111
- Synonym(s):
- 3-ureidopropionate
- β-ureidopropionic acid
- N-carbamoyl-β-alanine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00026
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC11892
"C(NC(=O)N)CC([O-])=O" cannot be used as a page name in this wiki.