Difference between revisions of "Ec-16 000810"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-07_001070 == * Synonym(s): ** Esi_0045_0057 ** Esi0045_0057 == Reactions associated == * RXN490-3641 ** pantograph-aragem == Pathways...") |
(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 1: | Line 1: | ||
| − | [[Category: | + | [[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 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M | ||
| + | * common name: | ||
| + | ** (S)-2-aceto-2-hydroxybutanoate | ||
| + | * molecular weight: | ||
| + | ** 145.135 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (S)-2-aceto-2-hydroxy-butyrate |
| − | ** | + | ** (S)-2-hydroxy-2-ethyl-3-oxobutanoate |
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[ACETOOHBUTREDUCTOISOM-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == | + | * [[ACETOOHBUTSYN-RXN]] |
| + | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 3142-65-2 |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145135 21145135] | ||
| + | * HMDB : HMDB06900 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06006 C06006] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.10607847.html 10607847] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49256 49256] | ||
| + | * BIGG : 35632 | ||
| + | {{#set: smiles=CCC(O)(C(=O)[O-])C(C)=O}} | ||
| + | {{#set: inchi key=InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M}} | ||
| + | {{#set: common name=(S)-2-aceto-2-hydroxybutanoate}} | ||
| + | {{#set: molecular weight=145.135 }} | ||
| + | {{#set: common name=(S)-2-aceto-2-hydroxy-butyrate|(S)-2-hydroxy-2-ethyl-3-oxobutanoate}} | ||
| + | {{#set: consumed by=ACETOOHBUTREDUCTOISOM-RXN}} | ||
| + | {{#set: produced by=ACETOOHBUTSYN-RXN}} | ||
Revision as of 21:28, 17 March 2018
Contents
Metabolite 2-ACETO-2-HYDROXY-BUTYRATE
- smiles:
- CCC(O)(C(=O)[O-])C(C)=O
- inchi key:
- InChIKey=VUQLHQFKACOHNZ-LURJTMIESA-M
- common name:
- (S)-2-aceto-2-hydroxybutanoate
- molecular weight:
- 145.135
- 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
- CAS : 3142-65-2
- PUBCHEM:
- HMDB : HMDB06900
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 35632
"CCC(O)(C(=O)[O-])C(C)=O" cannot be used as a page name in this wiki.
