Difference between revisions of "2-ACETO-2-HYDROXY-BUTYRATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-2-HYDROXY-BUTYRATE 2-ACETO-2-HYDROXY-BUTYRATE] == * smiles: ** CCC(O)(C(=O)[O-])C(C)=O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(O)(C(=O)[O-])C(C)=O | ** CCC(O)(C(=O)[O-])C(C)=O | ||
| + | * molecular weight: | ||
| + | ** 145.135 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M | ** InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M | ||
* common name: | * common name: | ||
** (S)-2-aceto-2-hydroxybutanoate | ** (S)-2-aceto-2-hydroxybutanoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (S)-2-aceto-2-hydroxy-butyrate | ** (S)-2-aceto-2-hydroxy-butyrate | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * BIGG : 2ahbut | ||
* CAS : 3142-65-2 | * CAS : 3142-65-2 | ||
| − | |||
| − | |||
* HMDB : HMDB06900 | * HMDB : HMDB06900 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10607847.html 10607847] | ** [http://www.chemspider.com/Chemical-Structure.10607847.html 10607847] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49256 49256] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49256 49256] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06006 C06006] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145135 21145135] | ||
{{#set: smiles=CCC(O)(C(=O)[O-])C(C)=O}} | {{#set: smiles=CCC(O)(C(=O)[O-])C(C)=O}} | ||
| + | {{#set: molecular weight=145.135 }} | ||
{{#set: inchi key=InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M}} | {{#set: inchi key=InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M}} | ||
{{#set: common name=(S)-2-aceto-2-hydroxybutanoate}} | {{#set: common name=(S)-2-aceto-2-hydroxybutanoate}} | ||
| − | |||
{{#set: common name=(S)-2-aceto-2-hydroxy-butyrate|(S)-2-hydroxy-2-ethyl-3-oxobutanoate}} | {{#set: common name=(S)-2-aceto-2-hydroxy-butyrate|(S)-2-hydroxy-2-ethyl-3-oxobutanoate}} | ||
{{#set: consumed by=ACETOOHBUTREDUCTOISOM-RXN}} | {{#set: consumed by=ACETOOHBUTREDUCTOISOM-RXN}} | ||
{{#set: produced by=ACETOOHBUTSYN-RXN}} | {{#set: produced by=ACETOOHBUTSYN-RXN}} | ||
Latest revision as of 17:07, 9 January 2019
Contents
Metabolite 2-ACETO-2-HYDROXY-BUTYRATE
- smiles:
- CCC(O)(C(=O)[O-])C(C)=O
- molecular weight:
- 145.135
- inchi key:
- InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M
- common name:
- (S)-2-aceto-2-hydroxybutanoate
- Synonym(s):
- (S)-2-aceto-2-hydroxy-butyrate
- (S)-2-hydroxy-2-ethyl-3-oxobutanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 2ahbut
- CAS : 3142-65-2
- HMDB : HMDB06900
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CCC(O)(C(=O)[O-])C(C)=O" cannot be used as a page name in this wiki.
