Difference between revisions of "BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.84-RXN 3.2.1.84-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Alpha-glucosidase II...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * inchi key: ** InChIKey=DDSLGZOYEPKPSJ-UHFFFAO...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == |
− | * | + | * smiles: |
− | ** | + | ** CC(NCCC[CH]=O)=O |
+ | * inchi key: | ||
+ | ** InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 4-acetamidobutanal |
− | * | + | * molecular weight: |
− | + | ** 129.158 | |
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** N-acetyl-γ-aminobutyraldehyde | ||
+ | ** N-acetyl-4-aminobutanal | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-37]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850] | |
− | + | * HMDB : HMDB04226 | |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.389692.html 389692] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386] |
+ | * METABOLIGHTS : MTBLC7386 | ||
+ | {{#set: smiles=CC(NCCC[CH]=O)=O}} | ||
+ | {{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=4-acetamidobutanal}} | ||
+ | {{#set: molecular weight=129.158 }} | ||
+ | {{#set: common name=N-acetyl-γ-aminobutyraldehyde|N-acetyl-4-aminobutanal}} | ||
+ | {{#set: consumed by=RXN-37}} |
Revision as of 21:52, 17 March 2018
Contents
Metabolite CPD-30
- smiles:
- CC(NCCC[CH]=O)=O
- inchi key:
- InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
- common name:
- 4-acetamidobutanal
- molecular weight:
- 129.158
- Synonym(s):
- N-acetyl-γ-aminobutyraldehyde
- N-acetyl-4-aminobutanal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB04226
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC7386
"CC(NCCC[CH]=O)=O" cannot be used as a page name in this wiki.