Difference between revisions of "CPD-7630"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10922 == * left end position: ** 402 * transcription direction: ** POSITIVE * right end position: ** 1783 * centisome position: ** 3.791022...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] == * smiles: ** CC(O)(C)C(=O)[O-] * inchi key: ** InChIKey=BWLBGMIXKSTLSX-...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(O)(C)C(=O)[O-] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M |
| − | * | + | * common name: |
| − | ** | + | ** 2-hydroxy-2-methylpropanoate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 103.097 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 2-hydroxyisobutyrate | ||
| + | ** 2-methyllactate | ||
| + | ** 2-hydroxyisobutanoate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-17607]] | |
| − | == | + | * [[RXN-17608]] |
| − | * [[ | + | |
| − | * [[ | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.3484177.html 3484177] |
| − | {{#set: | + | {{#set: smiles=CC(O)(C)C(=O)[O-]}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M}} |
| − | {{#set: | + | {{#set: common name=2-hydroxy-2-methylpropanoate}} |
| − | {{#set: | + | {{#set: molecular weight=103.097 }} |
| + | {{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxyisobutanoate}} | ||
| + | {{#set: consumed or produced by=RXN-17607|RXN-17608}} | ||
Revision as of 17:13, 10 January 2018
Contents
Metabolite CPD-19014
- smiles:
- CC(O)(C)C(=O)[O-]
- inchi key:
- InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
- common name:
- 2-hydroxy-2-methylpropanoate
- molecular weight:
- 103.097
- Synonym(s):
- 2-hydroxyisobutyrate
- 2-methyllactate
- 2-hydroxyisobutanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
"CC(O)(C)C(=O)[O-" cannot be used as a page name in this wiki.
