Difference between revisions of "CPD-1772"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_5609 == * right end position: ** 8593 * transcription direction: ** NEGATIVE * left end position: ** 6074 * centisome position: ** 46.18660...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] == * smiles: ** C([N+])[CH]=O * common name: ** 2-aminoacetaldehyde * inchi...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1772 CPD-1772] == |
| − | * | + | * smiles: |
| − | ** | + | ** C([N+])[CH]=O |
| − | * | + | * common name: |
| − | ** | + | ** 2-aminoacetaldehyde |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O |
| − | * | + | * molecular weight: |
| − | ** | + | ** 60.075 |
* Synonym(s): | * Synonym(s): | ||
| + | ** aminoacetaldehyde | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[RXN0-299]] |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=18706033 18706033] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58213 58213] |
| − | {{#set: | + | * BIGG : aacald |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06735 C06735] | ||
| + | {{#set: smiles=C([N+])[CH]=O}} | ||
| + | {{#set: common name=2-aminoacetaldehyde}} | ||
| + | {{#set: inchi key=InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O}} | ||
| + | {{#set: molecular weight=60.075 }} | ||
| + | {{#set: common name=aminoacetaldehyde}} | ||
| + | {{#set: produced by=RXN0-299}} | ||
Latest revision as of 20:56, 21 March 2018
Contents
Metabolite CPD-1772
- smiles:
- C([N+])[CH]=O
- common name:
- 2-aminoacetaldehyde
- inchi key:
- InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
- molecular weight:
- 60.075
- Synonym(s):
- aminoacetaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([N+])[CH]=O" cannot be used as a page name in this wiki.
