Difference between revisions of "4-IMIDAZOLEACETATE"
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] == |
− | * | + | * smiles: |
− | ** [ | + | ** C1(NC=C(CC(=O)[O-])N=1) |
− | ** | + | * molecular weight: |
+ | ** 125.107 | ||
+ | * inchi key: | ||
+ | ** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** 4-imidazoleacetate |
* Synonym(s): | * Synonym(s): | ||
+ | ** imidazole-4-acetate | ||
+ | ** imidazoleacetic acid | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | * [[ | + | * [[RXN-10089]] |
− | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC57969 |
− | ** [http:// | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02835 C02835] |
− | {{#set: | + | * HMDB : HMDB02024 |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.3351679.html 3351679] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57969 57969] |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109] | ||
+ | {{#set: smiles=C1(NC=C(CC(=O)[O-])N=1)}} | ||
+ | {{#set: molecular weight=125.107 }} | ||
+ | {{#set: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=4-imidazoleacetate}} | ||
+ | {{#set: common name=imidazole-4-acetate|imidazoleacetic acid}} | ||
+ | {{#set: produced by=RXN-10089}} |
Latest revision as of 15:32, 9 January 2019
Contents
Metabolite 4-IMIDAZOLEACETATE
- smiles:
- C1(NC=C(CC(=O)[O-])N=1)
- molecular weight:
- 125.107
- inchi key:
- InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
- common name:
- 4-imidazoleacetate
- 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
- METABOLIGHTS : MTBLC57969
- LIGAND-CPD:
- HMDB : HMDB02024
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"C1(NC=C(CC(=O)[O-])N=1)" cannot be used as a page name in this wiki.