Difference between revisions of "Ec-20 002410"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10706 RXN-10706] == * direction: ** LEFT-TO-RIGHT * common name: ** acyl-CoA oxidase, partial *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == * smiles: ** C1(NC=NC(CC=O)=1) * inchi key: *...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == |
− | * | + | * smiles: |
− | ** | + | ** C1(NC=NC(CC=O)=1) |
+ | * inchi key: | ||
+ | ** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** imidazole acetaldehyde |
− | * | + | * molecular weight: |
− | + | ** 110.115 | |
− | + | ||
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** (imidazol-4-yl)acetaldehyde | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-10089]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
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− | + | ||
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− | == | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841] | |
− | + | * HMDB : HMDB03905 | |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398] |
− | {{#set: | + | * METABOLIGHTS : MTBLC27398 |
+ | {{#set: smiles=C1(NC=NC(CC=O)=1)}} | ||
+ | {{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=imidazole acetaldehyde}} | ||
+ | {{#set: molecular weight=110.115 }} | ||
+ | {{#set: common name=(imidazol-4-yl)acetaldehyde}} | ||
+ | {{#set: consumed by=RXN-10089}} |
Revision as of 13:50, 21 March 2018
Contents
Metabolite IMIDAZOLE_ACETALDEHYDE
- smiles:
- C1(NC=NC(CC=O)=1)
- inchi key:
- InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
- common name:
- imidazole acetaldehyde
- molecular weight:
- 110.115
- 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
- PUBCHEM:
- HMDB : HMDB03905
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27398