Difference between revisions of "CPD-6442"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15895 CPD-15895] == * smiles: ** [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O * inchi key: ** InCh...") |
(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 * common name: ** methylsalicylate * i...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] == |
* smiles: | * smiles: | ||
− | ** | + | ** COC(C1(C=CC=CC=1O))=O |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** methylsalicylate |
+ | * inchi key: | ||
+ | ** InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 152.149 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** salicylate methyl ester |
+ | ** methyl salicylate | ||
+ | ** 1-O-methylsalicylate | ||
== 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 == | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4133 4133] |
+ | * 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: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31832 31832] |
− | {{#set: smiles= | + | * METABOLIGHTS : MTBLC31832 |
− | {{#set: | + | {{#set: smiles=COC(C1(C=CC=CC=1O))=O}} |
− | {{#set: | + | {{#set: common name=methylsalicylate}} |
− | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N}} |
− | {{#set: common name= | + | {{#set: molecular weight=152.149 }} |
− | {{#set: | + | {{#set: common name=salicylate methyl ester|methyl salicylate|1-O-methylsalicylate}} |
+ | {{#set: consumed by=RXNQT-4366}} |
Latest revision as of 20:15, 21 March 2018
Contents
Metabolite CPD-6442
- smiles:
- COC(C1(C=CC=CC=1O))=O
- common name:
- methylsalicylate
- inchi key:
- InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
- molecular weight:
- 152.149
- Synonym(s):
- salicylate methyl ester
- methyl salicylate
- 1-O-methylsalicylate
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