Difference between revisions of "3OH-4P-OH-ALPHA-KETOBUTYRATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3OH-4P-OH-ALPHA-KETOBUTYRATE 3OH-4P-OH-ALPHA-KETOBUTYRATE] == * smiles: ** C(C(C(C([O-])=O)=O)O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-] | ** C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 211.045 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K | ** InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K | ||
* common name: | * common name: | ||
** (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate | ** (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate | ** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate | ||
| Line 18: | Line 18: | ||
* [[PSERTRANSAMPYR-RXN]] | * [[PSERTRANSAMPYR-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538] | ||
| Line 25: | Line 23: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06054 C06054] | ||
* HMDB : HMDB06801 | * HMDB : HMDB06801 | ||
{{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}} | {{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}} | ||
| + | {{#set: molecular weight=211.045 }} | ||
{{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}} | {{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}} | ||
{{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate}} | {{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate}} | ||
| − | |||
{{#set: common name=3-hydroxy-4-phospho-hydroxy-α-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}} | {{#set: common name=3-hydroxy-4-phospho-hydroxy-α-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}} | ||
{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}} | {{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}} | ||
Latest revision as of 17:24, 9 January 2019
Contents
Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE
- smiles:
- C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
- molecular weight:
- 211.045
- inchi key:
- InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
- common name:
- (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate
- Synonym(s):
- 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
- 2-oxo-3-hydroxy-4-phosphobutanoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-" cannot be used as a page name in this wiki.
