Difference between revisions of "CPD1F-137"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RNA-Holder RNA-Holder] == * common name: ** RNA * Synonym(s): == Reaction(s) known to consume...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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: | * common name: | ||
| − | ** | + | ** 1-O-methylsalicylate |
| + | * molecular weight: | ||
| + | ** 152.149 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** salicylate methyl ester | ||
| + | ** methyl salicylate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXNQT-4366]] |
| − | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4133 4133] |
| − | {{#set: | + | * HMDB : HMDB34172 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C12305 C12305] | ||
| + | * CHEMSPIDER: | ||
| + | ** [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}} | ||
Revision as of 13:53, 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
