Difference between revisions of "CPD-6442"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15117 RXN-15117] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.4...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] == * smiles: ** COC(C1(C=CC=CC=1O))=O * inchi key: ** InChIKey=OSWPMRLSEDHDF...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] == |
− | * | + | * smiles: |
− | ** | + | ** COC(C1(C=CC=CC=1O))=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N |
+ | * common name: | ||
+ | ** 1-O-methylsalicylate | ||
+ | * molecular weight: | ||
+ | ** 152.149 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** salicylate methyl ester | ||
+ | ** methyl salicylate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXNQT-4366]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
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− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4133 4133] |
− | {{#set: | + | * HMDB : HMDB34172 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C12305 C12305] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.13848808.html 13848808] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31832 31832] | ||
+ | * METABOLIGHTS : MTBLC31832 | ||
+ | {{#set: smiles=COC(C1(C=CC=CC=1O))=O}} | ||
+ | {{#set: inchi key=InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=1-O-methylsalicylate}} | ||
+ | {{#set: molecular weight=152.149 }} | ||
+ | {{#set: common name=salicylate methyl ester|methyl salicylate}} | ||
+ | {{#set: consumed by=RXNQT-4366}} |
Latest revision as of 19:53, 21 March 2018
Contents
Metabolite CPD-6442
- smiles:
- COC(C1(C=CC=CC=1O))=O
- inchi key:
- InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
- common name:
- 1-O-methylsalicylate
- molecular weight:
- 152.149
- Synonym(s):
- salicylate methyl ester
- methyl salicylate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB34172
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC31832