Difference between revisions of "R-2-HYDROXYGLUTARATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-2-HYDROXYGLUTARATE R-2-HYDROXYGLUTARATE] == * smiles: ** C(CCC(C([O-])=O)O)([O-])=O * common...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(CCC(C([O-])=O)O)([O-])=O | ** C(CCC(C([O-])=O)O)([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 146.099 | ** 146.099 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HWXBTNAVRSUOJR-GSVOUGTGSA-L | ||
| + | * common name: | ||
| + | ** (R)-2-hydroxyglutarate | ||
* Synonym(s): | * Synonym(s): | ||
** (R)-2-hydroxyglutaric acid | ** (R)-2-hydroxyglutaric acid | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14932]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[KETOGLUTREDUCT-RXN]] | * [[KETOGLUTREDUCT-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573827.html 4573827] | ** [http://www.chemspider.com/Chemical-Structure.4573827.html 4573827] | ||
| + | * METABOLIGHTS : MTBLC15801 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460200 5460200] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15801 15801] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15801 15801] | ||
| − | * | + | * CAS : 13095-47-1 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01087 C01087] | ||
| + | * HMDB : HMDB00606 | ||
{{#set: smiles=C(CCC(C([O-])=O)O)([O-])=O}} | {{#set: smiles=C(CCC(C([O-])=O)O)([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=146.099 }} | {{#set: molecular weight=146.099 }} | ||
| + | {{#set: inchi key=InChIKey=HWXBTNAVRSUOJR-GSVOUGTGSA-L}} | ||
| + | {{#set: common name=(R)-2-hydroxyglutarate}} | ||
{{#set: common name=(R)-2-hydroxyglutaric acid|(R)-2-hydroxypentanedioic acid}} | {{#set: common name=(R)-2-hydroxyglutaric acid|(R)-2-hydroxypentanedioic acid}} | ||
| − | {{#set: | + | {{#set: consumed by=RXN-14932}} |
| + | {{#set: reversible reaction associated=KETOGLUTREDUCT-RXN}} | ||
Latest revision as of 12:45, 10 January 2019
Contents
Metabolite R-2-HYDROXYGLUTARATE
- smiles:
- C(CCC(C([O-])=O)O)([O-])=O
- molecular weight:
- 146.099
- inchi key:
- InChIKey=HWXBTNAVRSUOJR-GSVOUGTGSA-L
- common name:
- (R)-2-hydroxyglutarate
- Synonym(s):
- (R)-2-hydroxyglutaric acid
- (R)-2-hydroxypentanedioic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC15801
- PUBCHEM:
- CHEBI:
- CAS : 13095-47-1
- LIGAND-CPD:
- HMDB : HMDB00606
"C(CCC(C([O-])=O)O)([O-])=O" cannot be used as a page name in this wiki.
