Difference between revisions of "2-KETO-GLUTARAMATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-GLUTARAMATE 2-KETO-GLUTARAMATE] == * smiles: ** C(CC(N)=O)C(=O)C(=O)[O-] * common name:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CC(N)=O)C(=O)C(=O)[O-] | ** C(CC(N)=O)C(=O)C(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 144.107 | ** 144.107 | ||
| + | * inchi key: | ||
| + | ** InChIKey=COJBGNAUUSNXHX-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 2-oxoglutaramate | ||
* Synonym(s): | * Synonym(s): | ||
** 2-keto-glutaramate | ** 2-keto-glutaramate | ||
== 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 == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[2.6.1.64-RXN]] | * [[2.6.1.64-RXN]] | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.134184.html 134184] | ** [http://www.chemspider.com/Chemical-Structure.134184.html 134184] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=152239 152239] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16769 16769] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16769 16769] | ||
| + | * GO-TERMS : (REFMET "2-Keto-glutaramic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 18465-19-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00940 C00940] | ||
| + | * HMDB : HMDB01552 | ||
* METABOLIGHTS : MTBLC16769 | * METABOLIGHTS : MTBLC16769 | ||
{{#set: smiles=C(CC(N)=O)C(=O)C(=O)[O-]}} | {{#set: smiles=C(CC(N)=O)C(=O)C(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=144.107 }} | {{#set: molecular weight=144.107 }} | ||
| + | {{#set: inchi key=InChIKey=COJBGNAUUSNXHX-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=2-oxoglutaramate}} | ||
{{#set: common name=2-keto-glutaramate}} | {{#set: common name=2-keto-glutaramate}} | ||
| − | |||
{{#set: reversible reaction associated=2.6.1.64-RXN}} | {{#set: reversible reaction associated=2.6.1.64-RXN}} | ||
Latest revision as of 11:07, 10 January 2019
Contents
Metabolite 2-KETO-GLUTARAMATE
- smiles:
- C(CC(N)=O)C(=O)C(=O)[O-]
- molecular weight:
- 144.107
- inchi key:
- InChIKey=COJBGNAUUSNXHX-UHFFFAOYSA-M
- common name:
- 2-oxoglutaramate
- Synonym(s):
- 2-keto-glutaramate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "2-Keto-glutaramic acid" NIL midford 3701443689 NIL NIL)
- CAS : 18465-19-5
- LIGAND-CPD:
- HMDB : HMDB01552
- METABOLIGHTS : MTBLC16769
"C(CC(N)=O)C(=O)C(=O)[O-" cannot be used as a page name in this wiki.
