Difference between revisions of "CPD-173"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE ALPHA-RIBAZOLE] == * smiles: ** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3))) *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-LACTATE 2-ACETO-LACTATE] == * smiles: ** CC(=O)C(C)(O)C(=O)[O-] * inchi key: ** InChIKe...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-LACTATE 2-ACETO-LACTATE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(=O)C(C)(O)C(=O)[O-] |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M |
* common name: | * common name: | ||
| − | ** | + | ** (S)-2-acetolactate |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 131.108 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (S)-2-hydroxy-2-methyl-3-oxobutanoate |
| + | ** α-acetolactate | ||
| + | ** (2S)-2-hydroxy-2-methyl-3-oxobutanoate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-6081]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[ACETOLACTSYN-RXN]] |
| − | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[ACETOLACTREDUCTOISOM-RXN]] |
| − | * [[RXN- | + | * [[RXN-14037]] |
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13999770 13999770] |
| − | * HMDB : | + | * HMDB : HMDB06855 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06010 C06010] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.19951073.html 19951073] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58476 58476] |
| − | * BIGG : | + | * BIGG : alac__S |
| − | {{#set: smiles= | + | {{#set: smiles=CC(=O)C(C)(O)C(=O)[O-]}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M}} |
| − | {{#set: common name= | + | {{#set: common name=(S)-2-acetolactate}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=131.108 }} |
| − | {{#set: common name= | + | {{#set: common name=(S)-2-hydroxy-2-methyl-3-oxobutanoate|α-acetolactate|(2S)-2-hydroxy-2-methyl-3-oxobutanoate}} |
| − | {{#set: | + | {{#set: consumed by=RXN-6081}} |
| − | {{#set: | + | {{#set: produced by=ACETOLACTSYN-RXN}} |
| + | {{#set: reversible reaction associated=ACETOLACTREDUCTOISOM-RXN|RXN-14037}} | ||
Revision as of 19:00, 18 March 2018
Contents
Metabolite 2-ACETO-LACTATE
- smiles:
- CC(=O)C(C)(O)C(=O)[O-]
- inchi key:
- InChIKey=NMDWGEGFJUBKLB-YFKPBYRVSA-M
- common name:
- (S)-2-acetolactate
- molecular weight:
- 131.108
- Synonym(s):
- (S)-2-hydroxy-2-methyl-3-oxobutanoate
- α-acetolactate
- (2S)-2-hydroxy-2-methyl-3-oxobutanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB06855
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : alac__S
"CC(=O)C(C)(O)C(=O)[O-" cannot be used as a page name in this wiki.
