Difference between revisions of "RXN-15091"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-16-BIS-P N-ACETYL-D-GLUCOSAMINE-16-BIS-P] == * common name: ** N-acetyl-...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == |
+ | * smiles: | ||
+ | ** C1(NC=NC(CC=O)=1) | ||
* common name: | * common name: | ||
− | ** | + | ** imidazole acetaldehyde |
+ | * inchi key: | ||
+ | ** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 110.115 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** (imidazol-4-yl)acetaldehyde |
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[ALDH_im4ac]] |
+ | * [[RXN-10089]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-9600]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841] |
− | {{#set: consumed by=RXN- | + | * HMDB : HMDB03905 |
− | {{#set: produced by=RXN- | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398] | ||
+ | * METABOLIGHTS : MTBLC27398 | ||
+ | {{#set: smiles=C1(NC=NC(CC=O)=1)}} | ||
+ | {{#set: common name=imidazole acetaldehyde}} | ||
+ | {{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=110.115 }} | ||
+ | {{#set: common name=(imidazol-4-yl)acetaldehyde}} | ||
+ | {{#set: consumed by=ALDH_im4ac|RXN-10089}} | ||
+ | {{#set: produced by=RXN-9600}} |
Revision as of 15:54, 21 March 2018
Contents
Metabolite IMIDAZOLE_ACETALDEHYDE
- smiles:
- C1(NC=NC(CC=O)=1)
- common name:
- imidazole acetaldehyde
- inchi key:
- InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
- 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