Difference between revisions of "Ec-10 000880"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15130 RXN-15130] == * direction: ** LEFT-TO-RIGHT * common name: ** Pyridoxal phosphate-depende...") |
(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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− | [[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: | * common name: | ||
− | ** | + | ** (R)-2,3-dihydroxy-3-methylpentanoate |
− | * | + | * molecular weight: |
− | ** | + | ** 147.15 |
* Synonym(s): | * Synonym(s): | ||
+ | ** (R)-2,3-dihydroxy-3-methylvalerate | ||
− | == Reaction | + | == 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 == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145376 21145376] |
− | * | + | * HMDB : HMDB12140 |
− | * | + | * LIGAND-CPD: |
− | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C06007 C06007] |
− | * | + | * CHEMSPIDER: |
− | ** [http://www. | + | ** [http://www.chemspider.com/Chemical-Structure.13641636.html 13641636] |
− | ** [http://www. | + | * CHEBI: |
− | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49258 49258] | |
− | {{#set: | + | * BIGG : 43150 |
− | {{#set: | + | {{#set: smiles=CCC(O)(C)C(C([O-])=O)O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M}} |
− | {{#set: | + | {{#set: common name=(R)-2,3-dihydroxy-3-methylpentanoate}} |
− | {{#set: | + | {{#set: molecular weight=147.15 }} |
− | {{#set: | + | {{#set: common name=(R)-2,3-dihydroxy-3-methylvalerate}} |
− | {{#set: | + | {{#set: consumed by=DIHYDROXYMETVALDEHYDRAT-RXN}} |
+ | {{#set: produced by=ACETOOHBUTREDUCTOISOM-RXN}} |
Revision as of 13:52, 21 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.