Difference between revisions of "OH-PYR"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-PYR OH-PYR] == * smiles: ** C(C(=O)C([O-])=O)O * inchi key: ** InChIKey=HHDDCCUIIUWNGJ-UHFFF...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(=O)C([O-])=O)O | ** C(C(=O)C([O-])=O)O | ||
+ | * molecular weight: | ||
+ | ** 103.054 | ||
* inchi key: | * inchi key: | ||
** InChIKey=HHDDCCUIIUWNGJ-UHFFFAOYSA-M | ** InChIKey=HHDDCCUIIUWNGJ-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** hydroxypyruvate | ** hydroxypyruvate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** β-hydroxypyruvate | ** β-hydroxypyruvate | ||
Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
* [[GLYCERATE-DEHYDROGENASE-RXN]] | * [[GLYCERATE-DEHYDROGENASE-RXN]] | ||
+ | * [[RXN0-300]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[HYDROXYPYRUVATE-REDUCTASE-RXN]] | * [[HYDROXYPYRUVATE-REDUCTASE-RXN]] | ||
== External links == | == External links == | ||
− | |||
* METABOLIGHTS : MTBLC17180 | * METABOLIGHTS : MTBLC17180 | ||
− | * | + | * BIGG : hpyr |
− | * | + | * CAS : 1113-60-6 |
* HMDB : HMDB01352 | * HMDB : HMDB01352 | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.3397158.html 3397158] | ** [http://www.chemspider.com/Chemical-Structure.3397158.html 3397158] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17180 17180] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17180 17180] | ||
− | * | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00168 C00168] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4186339 4186339] | ||
{{#set: smiles=C(C(=O)C([O-])=O)O}} | {{#set: smiles=C(C(=O)C([O-])=O)O}} | ||
+ | {{#set: molecular weight=103.054 }} | ||
{{#set: inchi key=InChIKey=HHDDCCUIIUWNGJ-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=HHDDCCUIIUWNGJ-UHFFFAOYSA-M}} | ||
{{#set: common name=hydroxypyruvate}} | {{#set: common name=hydroxypyruvate}} | ||
− | |||
{{#set: common name=β-hydroxypyruvate|OH-pyruvate|OH-pyr|3-hydroxypyruvate}} | {{#set: common name=β-hydroxypyruvate|OH-pyruvate|OH-pyr|3-hydroxypyruvate}} | ||
− | {{#set: consumed by= | + | {{#set: consumed by=GLYCERATE-DEHYDROGENASE-RXN|RXN0-300}} |
{{#set: reversible reaction associated=HYDROXYPYRUVATE-REDUCTASE-RXN}} | {{#set: reversible reaction associated=HYDROXYPYRUVATE-REDUCTASE-RXN}} |
Latest revision as of 17:06, 9 January 2019
Contents
Metabolite OH-PYR
- smiles:
- C(C(=O)C([O-])=O)O
- molecular weight:
- 103.054
- inchi key:
- InChIKey=HHDDCCUIIUWNGJ-UHFFFAOYSA-M
- common name:
- hydroxypyruvate
- Synonym(s):
- β-hydroxypyruvate
- OH-pyruvate
- OH-pyr
- 3-hydroxypyruvate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17180
- BIGG : hpyr
- CAS : 1113-60-6
- HMDB : HMDB01352
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C(=O)C([O-])=O)O" cannot be used as a page name in this wiki.