Difference between revisions of "MEVALONATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] == * smiles: ** CC(O)(CCO)CC(=O)[O-] * inchi key: ** InChIKey=KJTLQQUUPV...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(O)(CCO)CC(=O)[O-] | ** CC(O)(CCO)CC(=O)[O-] | ||
+ | * molecular weight: | ||
+ | ** 147.15 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M | ** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M | ||
* common name: | * common name: | ||
** (R)-mevalonate | ** (R)-mevalonate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** mevalonate | ** mevalonate | ||
Line 19: | Line 19: | ||
* [[1.1.1.34-RXN]] | * [[1.1.1.34-RXN]] | ||
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC36464 |
− | + | ||
− | + | ||
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418] | ** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418] | ||
+ | * HMDB : HMDB59629 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890] | ** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36464 36464] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36464 36464] | ||
− | * | + | * DRUGBANK : DB03518 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798] | ||
{{#set: smiles=CC(O)(CCO)CC(=O)[O-]}} | {{#set: smiles=CC(O)(CCO)CC(=O)[O-]}} | ||
+ | {{#set: molecular weight=147.15 }} | ||
{{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}} | {{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}} | ||
{{#set: common name=(R)-mevalonate}} | {{#set: common name=(R)-mevalonate}} | ||
− | |||
{{#set: common name=mevalonate|mevalonic acid}} | {{#set: common name=mevalonate|mevalonic acid}} | ||
{{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}} | {{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}} |
Latest revision as of 17:59, 9 January 2019
Contents
Metabolite MEVALONATE
- smiles:
- CC(O)(CCO)CC(=O)[O-]
- molecular weight:
- 147.15
- inchi key:
- InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
- common name:
- (R)-mevalonate
- Synonym(s):
- mevalonate
- mevalonic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC36464
- LIGAND-CPD:
- HMDB : HMDB59629
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03518
- PUBCHEM:
"CC(O)(CCO)CC(=O)[O-" cannot be used as a page name in this wiki.