Difference between revisions of "2-KETO-3-METHYL-VALERATE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TREHALA-RXN TREHALA-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Six-hairpin glycosidase...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-METHYL-VALERATE 2-KETO-3-METHYL-VALERATE] == * smiles: ** CCC(C)C(=O)C([O-])=O * inchi...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-METHYL-VALERATE 2-KETO-3-METHYL-VALERATE] == |
− | * | + | * smiles: |
− | ** | + | ** CCC(C)C(=O)C([O-])=O |
+ | * inchi key: | ||
+ | ** InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** (S)-3-methyl-2-oxopentanoate |
− | + | * molecular weight: | |
− | * | + | ** 129.135 |
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** (3S)-3-methyl-2-oxopentanoate | ||
+ | ** α-keto-methylvalerate | ||
+ | ** 2-oxo-3-methylvalerate | ||
+ | ** (S)-2-oxo-3-methylpentanoate | ||
+ | ** (S)-3-methyl-2-oxovalerate | ||
+ | ** 2-oxo-3-methylpentanoate | ||
+ | ** 3-methyl-2-oxopentanoate | ||
+ | ** α-keto-β-methyl-valerate | ||
+ | ** 2-keto-3-methyl-valerate | ||
+ | ** 2-keto-isoleucine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[DIHYDROXYMETVALDEHYDRAT-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[2KETO-3METHYLVALERATE-RXN]] | |
− | + | * [[METHYLVALERATE-RXN]] | |
− | = | + | * [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]] |
− | + | ||
− | * | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
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− | + | ||
− | * | + | |
− | * | + | |
== External links == | == External links == | ||
− | * | + | * CAS : 1460-34-0 |
− | * | + | * BIGG : 35662 |
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857401 6857401] |
− | * | + | * HMDB : HMDB00491 |
− | * | + | * LIGAND-CPD: |
− | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00671 C00671] |
− | * | + | * CHEMSPIDER: |
− | ** [http://www. | + | ** [http://www.chemspider.com/Chemical-Structure.19951083.html 19951083] |
− | + | * CHEBI: | |
− | * | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35146 35146] |
− | ** [http://www. | + | * METABOLIGHTS : MTBLC35146 |
− | * | + | {{#set: smiles=CCC(C)C(=O)C([O-])=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M}} |
− | {{#set: | + | {{#set: common name=(S)-3-methyl-2-oxopentanoate}} |
− | {{#set: common name= | + | {{#set: molecular weight=129.135 }} |
− | {{#set: | + | {{#set: common name=(3S)-3-methyl-2-oxopentanoate|α-keto-methylvalerate|2-oxo-3-methylvalerate|(S)-2-oxo-3-methylpentanoate|(S)-3-methyl-2-oxovalerate|2-oxo-3-methylpentanoate|3-methyl-2-oxopentanoate|α-keto-β-methyl-valerate|2-keto-3-methyl-valerate|2-keto-isoleucine}} |
− | {{#set: | + | {{#set: produced by=DIHYDROXYMETVALDEHYDRAT-RXN}} |
− | + | {{#set: reversible reaction associated=2KETO-3METHYLVALERATE-RXN|METHYLVALERATE-RXN|BRANCHED-CHAINAMINOTRANSFERILEU-RXN}} | |
− | {{#set: | + | |
− | + | ||
− | {{#set: | + |
Latest revision as of 19:49, 21 March 2018
Contents
Metabolite 2-KETO-3-METHYL-VALERATE
- smiles:
- CCC(C)C(=O)C([O-])=O
- inchi key:
- InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
- common name:
- (S)-3-methyl-2-oxopentanoate
- molecular weight:
- 129.135
- Synonym(s):
- (3S)-3-methyl-2-oxopentanoate
- α-keto-methylvalerate
- 2-oxo-3-methylvalerate
- (S)-2-oxo-3-methylpentanoate
- (S)-3-methyl-2-oxovalerate
- 2-oxo-3-methylpentanoate
- 3-methyl-2-oxopentanoate
- α-keto-β-methyl-valerate
- 2-keto-3-methyl-valerate
- 2-keto-isoleucine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 1460-34-0
- BIGG : 35662
- PUBCHEM:
- HMDB : HMDB00491
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC35146
"CCC(C)C(=O)C([O-])=O" cannot be used as a page name in this wiki.