Difference between revisions of "IMIDAZOLE ACETALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == * smiles: ** C1(NC=NC(CC=O)=1) * common name:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(NC=NC(CC=O)=1) | ** C1(NC=NC(CC=O)=1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 110.115 | ** 110.115 | ||
| + | * inchi key: | ||
| + | ** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** imidazole acetaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** (imidazol-4-yl)acetaldehyde | ** (imidazol-4-yl)acetaldehyde | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820] | ||
| + | * METABOLIGHTS : MTBLC27398 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398] | ||
* HMDB : HMDB03905 | * HMDB : HMDB03905 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130] | ** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C1(NC=NC(CC=O)=1)}} | {{#set: smiles=C1(NC=NC(CC=O)=1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=110.115 }} | {{#set: molecular weight=110.115 }} | ||
| + | {{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=imidazole acetaldehyde}} | ||
{{#set: common name=(imidazol-4-yl)acetaldehyde}} | {{#set: common name=(imidazol-4-yl)acetaldehyde}} | ||
{{#set: consumed by=RXN-10089}} | {{#set: consumed by=RXN-10089}} | ||
Latest revision as of 15:29, 10 January 2019
Contents
Metabolite IMIDAZOLE_ACETALDEHYDE
- smiles:
- C1(NC=NC(CC=O)=1)
- molecular weight:
- 110.115
- inchi key:
- InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
- common name:
- imidazole acetaldehyde
- Synonym(s):
- (imidazol-4-yl)acetaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC27398
- PUBCHEM:
- CHEBI:
- HMDB : HMDB03905
- LIGAND-CPD:
