Difference between revisions of "CPD-30"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-11_002460 == * left end position: ** 2587222 * transcription direction: ** POSITIVE * right end position: ** 2592123 * centisome position: ** 41.1...") |
(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: |
| − | ** | + | ** 4-acetamidobutanal |
| − | * | + | * molecular weight: |
| − | ** | + | ** 129.158 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** N-acetyl-γ-aminobutyraldehyde |
| − | ** | + | ** N-acetyl-4-aminobutanal |
| − | + | ||
| − | == | + | == 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 == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850] |
| − | {{#set: | + | * HMDB : HMDB04226 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936] |
| − | + | * CHEMSPIDER: | |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.389692.html 389692] |
| + | * CHEBI: | ||
| + | ** [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}} | ||
Latest revision as of 19:51, 21 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.
