Difference between revisions of "1-KETO-2-METHYLVALERATE"
From metabolic_network
(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 * commo...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCC(O)(C)C(C([O-])=O)O | ** CCC(O)(C)C(C([O-])=O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 147.15 | ** 147.15 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M | ||
| + | * common name: | ||
| + | ** (R)-2,3-dihydroxy-3-methylpentanoate | ||
* Synonym(s): | * Synonym(s): | ||
** (R)-2,3-dihydroxy-3-methylvalerate | ** (R)-2,3-dihydroxy-3-methylvalerate | ||
| Line 15: | Line 15: | ||
* [[DIHYDROXYMETVALDEHYDRAT-RXN]] | * [[DIHYDROXYMETVALDEHYDRAT-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[ACETOOHBUTREDUCTOISOM-RXN]] | * [[ACETOOHBUTREDUCTOISOM-RXN]] | ||
| + | * [[KARI_LPAREN_23dhmp_RPAREN_]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.13641636.html 13641636] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145376 21145376] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145376 21145376] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49258 49258] | ||
* HMDB : HMDB12140 | * HMDB : HMDB12140 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06007 C06007] | ** [http://www.genome.jp/dbget-bin/www_bget?C06007 C06007] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* BIGG : 23dhmp | * BIGG : 23dhmp | ||
{{#set: smiles=CCC(O)(C)C(C([O-])=O)O}} | {{#set: smiles=CCC(O)(C)C(C([O-])=O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=147.15 }} | {{#set: molecular weight=147.15 }} | ||
| + | {{#set: inchi key=InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M}} | ||
| + | {{#set: common name=(R)-2,3-dihydroxy-3-methylpentanoate}} | ||
{{#set: common name=(R)-2,3-dihydroxy-3-methylvalerate}} | {{#set: common name=(R)-2,3-dihydroxy-3-methylvalerate}} | ||
{{#set: consumed by=DIHYDROXYMETVALDEHYDRAT-RXN}} | {{#set: consumed by=DIHYDROXYMETVALDEHYDRAT-RXN}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=ACETOOHBUTREDUCTOISOM-RXN|KARI_LPAREN_23dhmp_RPAREN_}} |
Latest revision as of 15:45, 10 January 2019
Contents
Metabolite 1-KETO-2-METHYLVALERATE
- smiles:
- CCC(O)(C)C(C([O-])=O)O
- molecular weight:
- 147.15
- inchi key:
- InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
- common name:
- (R)-2,3-dihydroxy-3-methylpentanoate
- 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB12140
- LIGAND-CPD:
- BIGG : 23dhmp
"CCC(O)(C)C(C([O-])=O)O" cannot be used as a page name in this wiki.
