Difference between revisions of "2K-4CH3-PENTANOATE"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-09_003670 == * left end position: ** 4175548 * transcription direction: ** POSITIVE * right end position: ** 4176248 * centisome position: ** 74.3...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == * smiles: ** CC(C)CC(C([O-])=O)=O * inchi key: ** InC...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-4CH3-PENTANOATE 2K-4CH3-PENTANOATE] == |
− | * | + | * smiles: |
− | ** | + | ** CC(C)CC(C([O-])=O)=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M |
− | * | + | * common name: |
− | ** | + | ** 4-methyl-2-oxopentanoate |
− | * | + | * molecular weight: |
− | ** | + | ** 129.135 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 2-keto-4-methyl-pentanoate |
− | ** | + | ** 2-oxoisocaproate |
− | ** | + | ** 2-oxo-4-methylpentanoate |
+ | ** α-ketoisocaproate | ||
+ | ** α-oxoisocaproate | ||
+ | ** 2-ketoisocaproate | ||
+ | ** ketoleucine | ||
+ | ** 4-methyl-2-oxopentanoic acid | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[KETOISOCAPROATE-RXN]] |
− | + | * [[2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | * [[ | + | * [[RXN-7800]] |
− | + | * [[RXN-13158]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | * [[RXN- | + | * [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]] |
− | + | ||
− | + | ||
− | * [[RXN- | + | |
− | + | ||
− | + | ||
− | == | + | |
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 816-66-0 |
− | {{#set: | + | * BIGG : 34334 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3527278 3527278] |
− | {{#set: common name= | + | * HMDB : HMDB00695 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00233 C00233] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.2766269.html 2766269] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17865 17865] | ||
+ | * METABOLIGHTS : MTBLC17865 | ||
+ | {{#set: smiles=CC(C)CC(C([O-])=O)=O}} | ||
+ | {{#set: inchi key=InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M}} | ||
+ | {{#set: common name=4-methyl-2-oxopentanoate}} | ||
+ | {{#set: molecular weight=129.135 }} | ||
+ | {{#set: common name=2-keto-4-methyl-pentanoate|2-oxoisocaproate|2-oxo-4-methylpentanoate|α-ketoisocaproate|α-oxoisocaproate|2-ketoisocaproate|ketoleucine|4-methyl-2-oxopentanoic acid}} | ||
+ | {{#set: consumed by=KETOISOCAPROATE-RXN|2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN}} | ||
+ | {{#set: produced by=RXN-7800|RXN-13158}} | ||
+ | {{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERLEU-RXN}} |
Latest revision as of 19:58, 21 March 2018
Contents
Metabolite 2K-4CH3-PENTANOATE
- smiles:
- CC(C)CC(C([O-])=O)=O
- inchi key:
- InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
- common name:
- 4-methyl-2-oxopentanoate
- molecular weight:
- 129.135
- Synonym(s):
- 2-keto-4-methyl-pentanoate
- 2-oxoisocaproate
- 2-oxo-4-methylpentanoate
- α-ketoisocaproate
- α-oxoisocaproate
- 2-ketoisocaproate
- ketoleucine
- 4-methyl-2-oxopentanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 816-66-0
- BIGG : 34334
- PUBCHEM:
- HMDB : HMDB00695
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17865
"CC(C)CC(C([O-])=O)=O" cannot be used as a page name in this wiki.