Difference between revisions of "CPD-19014"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(O)(C)C(=O)[O-] | ** CC(O)(C)C(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 103.097 | ||
* inchi key: | * inchi key: | ||
** InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M | ** InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** 2-hydroxy-2-methylpropanoate | ** 2-hydroxy-2-methylpropanoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2-hydroxyisobutyrate | ** 2-hydroxyisobutyrate | ||
| Line 17: | Line 17: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[RXN-17608]] | * [[RXN-17608]] | ||
| + | * [[RXN-17607]] | ||
== External links == | == External links == | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3484177.html 3484177] | ** [http://www.chemspider.com/Chemical-Structure.3484177.html 3484177] | ||
{{#set: smiles=CC(O)(C)C(=O)[O-]}} | {{#set: smiles=CC(O)(C)C(=O)[O-]}} | ||
| + | {{#set: molecular weight=103.097 }} | ||
{{#set: inchi key=InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M}} | ||
{{#set: common name=2-hydroxy-2-methylpropanoate}} | {{#set: common name=2-hydroxy-2-methylpropanoate}} | ||
| − | |||
{{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxyisobutanoate}} | {{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxyisobutanoate}} | ||
| − | {{#set: reversible reaction associated=RXN- | + | {{#set: reversible reaction associated=RXN-17608|RXN-17607}} |
Latest revision as of 17:43, 9 January 2019
Contents
Metabolite CPD-19014
- smiles:
- CC(O)(C)C(=O)[O-]
- molecular weight:
- 103.097
- inchi key:
- InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
- common name:
- 2-hydroxy-2-methylpropanoate
- 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.
