Difference between revisions of "AMINO-OXOBUT"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OXOBUT AMINO-OXOBUT] == * smiles: ** CC(=O)C([N+])C([O-])=O * common name: ** L-2-amino-3...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)C([N+])C([O-])=O | ** CC(=O)C([N+])C([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 117.104 | ** 117.104 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N | ||
| + | * common name: | ||
| + | ** L-2-amino-3-oxobutanoate | ||
* Synonym(s): | * Synonym(s): | ||
** 3-oxothreonine | ** 3-oxothreonine | ||
| Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[AKBLIG-RXN]] | * [[AKBLIG-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| Line 24: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573764.html 4573764] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289686 86289686] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289686 86289686] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78948 78948] | ||
* HMDB : HMDB06454 | * HMDB : HMDB06454 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03508 C03508] | ** [http://www.genome.jp/dbget-bin/www_bget?C03508 C03508] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* BIGG : 2aobut | * BIGG : 2aobut | ||
{{#set: smiles=CC(=O)C([N+])C([O-])=O}} | {{#set: smiles=CC(=O)C([N+])C([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=117.104 }} | {{#set: molecular weight=117.104 }} | ||
| + | {{#set: inchi key=InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N}} | ||
| + | {{#set: common name=L-2-amino-3-oxobutanoate}} | ||
{{#set: common name=3-oxothreonine|3-keto-L-threonine|L-2-amino-acetoacetate|L-2-amino-3-ketobutyrate|L-2-amino-3-oxobutyrate|α-amino-β-ketobutyrate}} | {{#set: common name=3-oxothreonine|3-keto-L-threonine|L-2-amino-acetoacetate|L-2-amino-3-ketobutyrate|L-2-amino-3-oxobutyrate|α-amino-β-ketobutyrate}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=AKBLIG-RXN}} |
{{#set: produced by=THREODEHYD-RXN}} | {{#set: produced by=THREODEHYD-RXN}} | ||
Latest revision as of 15:51, 10 January 2019
Contents
Metabolite AMINO-OXOBUT
- smiles:
- CC(=O)C([N+])C([O-])=O
- molecular weight:
- 117.104
- inchi key:
- InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N
- common name:
- L-2-amino-3-oxobutanoate
- Synonym(s):
- 3-oxothreonine
- 3-keto-L-threonine
- L-2-amino-acetoacetate
- L-2-amino-3-ketobutyrate
- L-2-amino-3-oxobutyrate
- α-amino-β-ketobutyrate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB06454
- LIGAND-CPD:
- BIGG : 2aobut
"CC(=O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
