Difference between revisions of "GLYCOLALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * common name: ** glycolaldehyde * in...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)[CH]=O | ** C(O)[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 60.052 | ** 60.052 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** glycolaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** glycoaldehyde | ** glycoaldehyde | ||
| Line 18: | Line 18: | ||
* [[RXN-14023]] | * [[RXN-14023]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
* [[H2NEOPTERINALDOL-RXN]] | * [[H2NEOPTERINALDOL-RXN]] | ||
| + | * [[RXN-10857]] | ||
| + | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.736.html 736] | ** [http://www.chemspider.com/Chemical-Structure.736.html 736] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756] | ||
| + | * REFMET : Glycolaldehyde | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071] | ||
| + | * CAS : 141-46-8 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266] | ||
| + | * HMDB : HMDB03344 | ||
* METABOLIGHTS : MTBLC17071 | * METABOLIGHTS : MTBLC17071 | ||
| + | * BIGG : gcald | ||
{{#set: smiles=C(O)[CH]=O}} | {{#set: smiles=C(O)[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=60.052 }} | {{#set: molecular weight=60.052 }} | ||
| + | {{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=glycolaldehyde}} | ||
{{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}} | {{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}} | ||
{{#set: consumed by=RXN-14023}} | {{#set: consumed by=RXN-14023}} | ||
| − | {{#set: | + | {{#set: produced by=H2NEOPTERINALDOL-RXN|RXN-10857}} |
Latest revision as of 16:01, 10 January 2019
Contents
Metabolite GLYCOLALDEHYDE
- smiles:
- C(O)[CH]=O
- molecular weight:
- 60.052
- inchi key:
- InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
- common name:
- glycolaldehyde
- 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
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Glycolaldehyde
- CHEBI:
- CAS : 141-46-8
- LIGAND-CPD:
- HMDB : HMDB03344
- METABOLIGHTS : MTBLC17071
- BIGG : gcald
"C(O)[CH]=O" cannot be used as a page name in this wiki.
