Difference between revisions of "MEVALONATE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATP-CITRATE-PRO-S--LYASE-RXN ATP-CITRATE-PRO-S--LYASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec nu...") |
(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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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MEVALONATE MEVALONATE] == |
− | * | + | * smiles: |
− | ** | + | ** CC(O)(CCO)CC(=O)[O-] |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M |
+ | * common name: | ||
+ | ** (R)-mevalonate | ||
+ | * molecular weight: | ||
+ | ** 147.15 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** mevalonate | ||
+ | ** mevalonic acid | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[MEVALONATE-KINASE-RXN]] | |
− | + | * [[1.1.1.34-RXN]] | |
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− | == | + | |
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− | * | + | |
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− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * DRUGBANK : DB03518 |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288798 5288798] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB59629 |
− | * | + | * LIGAND-CPD: |
− | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00418 C00418] |
− | + | * CHEMSPIDER: | |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.4450890.html 4450890] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36464 36464] |
− | {{#set: | + | * METABOLIGHTS : MTBLC36464 |
− | {{#set: | + | {{#set: smiles=CC(O)(CCO)CC(=O)[O-]}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M}} |
+ | {{#set: common name=(R)-mevalonate}} | ||
+ | {{#set: molecular weight=147.15 }} | ||
+ | {{#set: common name=mevalonate|mevalonic acid}} | ||
+ | {{#set: reversible reaction associated=MEVALONATE-KINASE-RXN|1.1.1.34-RXN}} |
Latest revision as of 19:53, 21 March 2018
Contents
Metabolite MEVALONATE
- smiles:
- CC(O)(CCO)CC(=O)[O-]
- inchi key:
- InChIKey=KJTLQQUUPVSXIM-ZCFIWIBFSA-M
- common name:
- (R)-mevalonate
- molecular weight:
- 147.15
- 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
- DRUGBANK : DB03518
- PUBCHEM:
- HMDB : HMDB59629
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC36464
"CC(O)(CCO)CC(=O)[O-" cannot be used as a page name in this wiki.