Difference between revisions of "CPD-6442"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
(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=CPD1G-1353 CPD1G-1353] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
+
** COC(C1(C=CC=CC=1O))=O
 
* inchi key:
 
* inchi key:
** InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
+
** InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
 
* common name:
 
* common name:
** trehalose-cis-keto-mono-mycolate
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** 1-O-methylsalicylate
 
* molecular weight:
 
* molecular weight:
** 1590.555    
+
** 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 ==
* [[RXN1G-1438]]
 
 
== 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=90657448 90657448]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4133 4133]
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
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* HMDB : HMDB34172
{{#set: inchi key=InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N}}
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* LIGAND-CPD:
{{#set: common name=trehalose-cis-keto-mono-mycolate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C12305 C12305]
{{#set: molecular weight=1590.555   }}
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* CHEMSPIDER:
{{#set: produced by=RXN1G-1438}}
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** [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

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