Difference between revisions of "GLYCOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOL GLYCOL] == * smiles: ** C(CO)O * inchi key: ** InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N * co...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CO)O | ** C(CO)O | ||
| + | * molecular weight: | ||
| + | ** 62.068 | ||
* inchi key: | * inchi key: | ||
** InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N | ** InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** ethylene glycol | ** ethylene glycol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** monoethylene glycol | ** monoethylene glycol | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC30742 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01380 C01380] | ** [http://www.genome.jp/dbget-bin/www_bget?C01380 C01380] | ||
| + | * HMDB : HMDB32262 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.13835235.html 13835235] | ** [http://www.chemspider.com/Chemical-Structure.13835235.html 13835235] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30742 30742] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30742 30742] | ||
| − | * | + | * CAS : 107-21-1 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=174 174] | ||
| + | * DRUGBANK : DB01867 | ||
{{#set: smiles=C(CO)O}} | {{#set: smiles=C(CO)O}} | ||
| + | {{#set: molecular weight=62.068 }} | ||
{{#set: inchi key=InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N}} | ||
{{#set: common name=ethylene glycol}} | {{#set: common name=ethylene glycol}} | ||
| − | |||
{{#set: common name=monoethylene glycol|2-hydroxyethanol|ethanediol|1,2-ethanediol|glycol}} | {{#set: common name=monoethylene glycol|2-hydroxyethanol|ethanediol|1,2-ethanediol|glycol}} | ||
{{#set: produced by=RXN-14023}} | {{#set: produced by=RXN-14023}} | ||
Latest revision as of 18:49, 9 January 2019
Contents
Metabolite GLYCOL
- smiles:
- C(CO)O
- molecular weight:
- 62.068
- inchi key:
- InChIKey=LYCAIKOWRPUZTN-UHFFFAOYSA-N
- common name:
- ethylene glycol
- Synonym(s):
- monoethylene glycol
- 2-hydroxyethanol
- ethanediol
- 1,2-ethanediol
- glycol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC30742
- LIGAND-CPD:
- HMDB : HMDB32262
- CHEMSPIDER:
- CHEBI:
- CAS : 107-21-1
- PUBCHEM:
- DRUGBANK : DB01867
