Difference between revisions of "GLYCOLALDEHYDE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_6116 == * left end position: ** 2107 * transcription direction: ** POSITIVE * right end position: ** 2774 * centisome position: ** 16.8143...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * common name: ** glycolaldehyde * in...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)[CH]=O |
| − | * | + | * common name: |
| − | ** | + | ** glycolaldehyde |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 60.052 |
* Synonym(s): | * Synonym(s): | ||
| + | ** glycoaldehyde | ||
| + | ** 2-OH-acetaldehyde | ||
| + | ** hydroxyacetaldehyde | ||
| + | ** 2-hydroxyethanal | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[GLYCOLALD-DEHYDROG-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | * [[RXN-10857]] |
| + | * [[H2NEOPTERINALDOL-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 141-46-8 |
| − | {{#set: | + | * BIGG : gcald |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756] |
| − | {{#set: reaction associated=RXN- | + | * HMDB : HMDB03344 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.736.html 736] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071] | ||
| + | * METABOLIGHTS : MTBLC17071 | ||
| + | {{#set: smiles=C(O)[CH]=O}} | ||
| + | {{#set: common name=glycolaldehyde}} | ||
| + | {{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=60.052 }} | ||
| + | {{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}} | ||
| + | {{#set: consumed by=GLYCOLALD-DEHYDROG-RXN}} | ||
| + | {{#set: reversible reaction associated=RXN-10857|H2NEOPTERINALDOL-RXN}} | ||
Latest revision as of 20:18, 21 March 2018
Contents
Metabolite GLYCOLALDEHYDE
- smiles:
- C(O)[CH]=O
- common name:
- glycolaldehyde
- inchi key:
- InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
- molecular weight:
- 60.052
- Synonym(s):
- glycoaldehyde
- 2-OH-acetaldehyde
- hydroxyacetaldehyde
- 2-hydroxyethanal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 141-46-8
- BIGG : gcald
- PUBCHEM:
- HMDB : HMDB03344
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17071
"C(O)[CH]=O" cannot be used as a page name in this wiki.
