Difference between revisions of "RXN-14959"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-DIOH-BENZOATE DIHYDRO-DIOH-BENZOATE] == * smiles: ** C([O-])(=O)C1(=CC=CC(C1O)O) * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-DIOH-BENZOATE DIHYDRO-DIOH-BENZOATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C([O-])(=O)C1(=CC=CC(C1O)O) |
| − | + | * inchi key: | |
| − | * | + | ** InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M |
| − | ** | + | |
* common name: | * common name: | ||
| − | ** | + | ** (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate |
| + | * molecular weight: | ||
| + | ** 155.13 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[DHBDEHYD-RXN]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
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| − | == Reaction(s) | + | |
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266758 45266758] |
| − | * | + | * CHEMSPIDER: |
| − | ** [http:// | + | ** [http://www.chemspider.com/Chemical-Structure.19951064.html 19951064] |
| − | + | * CHEBI: | |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58764 58764] | |
| − | {{#set: | + | * BIGG : 23ddhb |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04171 C04171] |
| − | {{#set: | + | {{#set: smiles=C([O-])(=O)C1(=CC=CC(C1O)O)}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M}} |
| − | + | {{#set: common name=(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate}} | |
| + | {{#set: molecular weight=155.13 }} | ||
| + | {{#set: consumed by=DHBDEHYD-RXN}} | ||
Revision as of 19:07, 18 March 2018
Contents
Metabolite DIHYDRO-DIOH-BENZOATE
- smiles:
- C([O-])(=O)C1(=CC=CC(C1O)O)
- inchi key:
- InChIKey=INCSWYKICIYAHB-WDSKDSINSA-M
- common name:
- (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate
- molecular weight:
- 155.13
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C1(=CC=CC(C1O)O)" cannot be used as a page name in this wiki.
