Difference between revisions of "CPD-14876"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-686 RXN1G-686] == * direction: ** LEFT-TO-RIGHT * common name: ** trans-delta2-cis,cis-delta9...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] == * smiles: ** C1(NC=C(CC(=O)[O-])N=1) * inchi key: **...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(NC=C(CC(=O)[O-])N=1) |
| + | * inchi key: | ||
| + | ** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** 4-imidazoleacetate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 125.107 |
* Synonym(s): | * Synonym(s): | ||
| + | ** imidazole-4-acetate | ||
| + | ** imidazoleacetic acid | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[ALDH_im4ac]] | |
| − | + | * [[RXN-10089]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | = | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109] | |
| − | {{#set: | + | * HMDB : HMDB02024 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02835 C02835] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.3351679.html 3351679] |
| − | {{#set: | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57969 57969] | ||
| + | * METABOLIGHTS : MTBLC57969 | ||
| + | {{#set: smiles=C1(NC=C(CC(=O)[O-])N=1)}} | ||
| + | {{#set: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=4-imidazoleacetate}} | ||
| + | {{#set: molecular weight=125.107 }} | ||
| + | {{#set: common name=imidazole-4-acetate|imidazoleacetic acid}} | ||
| + | {{#set: produced by=ALDH_im4ac|RXN-10089}} | ||
Revision as of 15:59, 10 January 2018
Contents
Metabolite 4-IMIDAZOLEACETATE
- smiles:
- C1(NC=C(CC(=O)[O-])N=1)
- inchi key:
- InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
- common name:
- 4-imidazoleacetate
- molecular weight:
- 125.107
- Synonym(s):
- imidazole-4-acetate
- imidazoleacetic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB02024
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57969
"C1(NC=C(CC(=O)[O-])N=1)" cannot be used as a page name in this wiki.
