Difference between revisions of "CPD-19014"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCINE-AMINOTRANSFERASE-RXN GLYCINE-AMINOTRANSFERASE-RXN] == * direction: ** REVERSIBLE * ec numbe...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] == * smiles: ** CC(O)(C)C(=O)[O-] * common name: ** 2-hydroxy-2-methylprop...") |
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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-] |
− | * | + | * common name: |
− | ** | + | ** 2-hydroxy-2-methylpropanoate |
+ | * inchi key: | ||
+ | ** InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M | ||
+ | * molecular weight: | ||
+ | ** 103.097 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2-hydroxyisobutyrate | ||
+ | ** 2-methyllactate | ||
+ | ** 2-hydroxyisobutanoate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-17607]] | |
− | + | * [[RXN-17608]] | |
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− | = | + | |
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− | == | + | |
− | * [[ | + | |
− | * | + | |
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== External links == | == External links == | ||
− | * | + | * CHEMSPIDER: |
− | ** [http://www. | + | ** [http://www.chemspider.com/Chemical-Structure.3484177.html 3484177] |
− | + | {{#set: smiles=CC(O)(C)C(=O)[O-]}} | |
− | + | {{#set: common name=2-hydroxy-2-methylpropanoate}} | |
− | {{#set: | + | {{#set: inchi key=InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M}} |
− | {{#set: | + | {{#set: molecular weight=103.097 }} |
− | {{#set: | + | {{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxyisobutanoate}} |
− | + | {{#set: reversible reaction associated=RXN-17607|RXN-17608}} | |
− | {{#set: | + | |
− | {{#set: | + | |
− | {{#set: | + |
Latest revision as of 20:10, 21 March 2018
Contents
Metabolite CPD-19014
- smiles:
- CC(O)(C)C(=O)[O-]
- common name:
- 2-hydroxy-2-methylpropanoate
- inchi key:
- InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
- 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.