Difference between revisions of "RXN-2902"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-12_002110 == * left end position: ** 1947444 * transcription direction: ** NEGATIVE * right end position: ** 1957645 * centisome position: ** 23.3...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] == * smiles: ** CCC(O)(C)C(C([O-])=O)O * inchi...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-KETO-2-METHYLVALERATE 1-KETO-2-METHYLVALERATE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCC(O)(C)C(C([O-])=O)O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M |
| − | * | + | * common name: |
| − | ** | + | ** (R)-2,3-dihydroxy-3-methylpentanoate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 147.15 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (R)-2,3-dihydroxy-3-methylvalerate |
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[DIHYDROXYMETVALDEHYDRAT-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[ACETOOHBUTREDUCTOISOM-RXN]] |
| − | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145376 21145376] |
| − | {{#set: | + | * HMDB : HMDB12140 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06007 C06007] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.13641636.html 13641636] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49258 49258] | ||
| + | * BIGG : 43150 | ||
| + | {{#set: smiles=CCC(O)(C)C(C([O-])=O)O}} | ||
| + | {{#set: inchi key=InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M}} | ||
| + | {{#set: common name=(R)-2,3-dihydroxy-3-methylpentanoate}} | ||
| + | {{#set: molecular weight=147.15 }} | ||
| + | {{#set: common name=(R)-2,3-dihydroxy-3-methylvalerate}} | ||
| + | {{#set: consumed by=DIHYDROXYMETVALDEHYDRAT-RXN}} | ||
| + | {{#set: produced by=ACETOOHBUTREDUCTOISOM-RXN}} | ||
Revision as of 21:53, 17 March 2018
Contents
Metabolite 1-KETO-2-METHYLVALERATE
- smiles:
- CCC(O)(C)C(C([O-])=O)O
- inchi key:
- InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
- common name:
- (R)-2,3-dihydroxy-3-methylpentanoate
- molecular weight:
- 147.15
- Synonym(s):
- (R)-2,3-dihydroxy-3-methylvalerate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB12140
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 43150
"CCC(O)(C)C(C([O-])=O)O" cannot be used as a page name in this wiki.
