Difference between revisions of "CPD-19014"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-08_003010 == * left end position: ** 2865150 * transcription direction: ** NEGATIVE * right end position: ** 2875860 * centisome position: ** 42.7...") |
(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-...") |
||
(2 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
− | [[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-hydroxyisobutanoate |
− | * | + | * molecular weight: |
− | ** | + | ** 103.097 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 2-hydroxyisobutyrate |
− | ** | + | ** 2-methyllactate |
+ | ** 2-hydroxy-2-methylpropanoate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[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: common name= | + | {{#set: common name=2-hydroxyisobutanoate}} |
− | {{#set: reaction associated= | + | {{#set: molecular weight=103.097 }} |
+ | {{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxy-2-methylpropanoate}} | ||
+ | {{#set: reversible reaction associated=RXN-17608}} |
Latest revision as of 19:48, 21 March 2018
Contents
Metabolite CPD-19014
- smiles:
- CC(O)(C)C(=O)[O-]
- inchi key:
- InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
- common name:
- 2-hydroxyisobutanoate
- molecular weight:
- 103.097
- Synonym(s):
- 2-hydroxyisobutyrate
- 2-methyllactate
- 2-hydroxy-2-methylpropanoate
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.