Difference between revisions of "Octapeptides"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-26_004320 == * left end position: ** 4524853 * transcription direction: ** NEGATIVE * right end position: ** 4538881 * centisome position: ** 68.7...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] == * smiles: ** C(=O)([O-])C(=O)CS(=O)(=O)[O-] * inchi key: ** InChIKey=BUTHMS...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] == |
− | * | + | * smiles: |
− | ** | + | ** C(=O)([O-])C(=O)CS(=O)(=O)[O-] |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L |
− | * | + | * common name: |
− | ** | + | ** 3-sulfopyruvate |
− | * | + | * molecular weight: |
− | ** | + | ** 166.105 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** sulfopyruvate |
− | ** | + | ** 3-Sulfopyruvic acid |
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− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-11737]] | |
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== External links == | == External links == | ||
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940] |
− | {{#set: common name= | + | * METABOLIGHTS : MTBLC57940 |
− | {{#set: reaction associated= | + | * PUBCHEM: |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217] | |
+ | * HMDB : HMDB04045 | ||
+ | {{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}} | ||
+ | {{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}} | ||
+ | {{#set: common name=3-sulfopyruvate}} | ||
+ | {{#set: molecular weight=166.105 }} | ||
+ | {{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}} | ||
+ | {{#set: reversible reaction associated=RXN-11737}} |
Revision as of 22:05, 17 March 2018
Contents
Metabolite CPD-380
- smiles:
- C(=O)([O-])C(=O)CS(=O)(=O)[O-]
- inchi key:
- InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
- common name:
- 3-sulfopyruvate
- molecular weight:
- 166.105
- Synonym(s):
- sulfopyruvate
- 3-Sulfopyruvic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)([O-])C(=O)CS(=O)(=O)[O-" cannot be used as a page name in this wiki.