Difference between revisions of "CPD-11497"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11497 CPD-11497] == * smiles: ** COC1(=C(O)C=CC(C(O)CO)=C1) * inchi key: ** InChIKey=FBWPWW...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** COC1(=C(O)C=CC(C(O)CO)=C1)
 
** COC1(=C(O)C=CC(C(O)CO)=C1)
 +
* molecular weight:
 +
** 184.191   
 
* inchi key:
 
* inchi key:
 
** InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N
 
** InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N
 
* common name:
 
* common name:
 
** 3-methoxy-4-hydroxyphenylglycol
 
** 3-methoxy-4-hydroxyphenylglycol
* molecular weight:
 
** 184.191   
 
 
* Synonym(s):
 
* Synonym(s):
 
** methoxyhydroxyphenylglycol
 
** methoxyhydroxyphenylglycol
Line 27: Line 27:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688030 688030]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688030 688030]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10348.html 10348]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05594 C05594]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05594 C05594]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10348.html 10348]
 
* HMDB : HMDB01490
 
* HMDB : HMDB01490
 
{{#set: smiles=COC1(=C(O)C=CC(C(O)CO)=C1)}}
 
{{#set: smiles=COC1(=C(O)C=CC(C(O)CO)=C1)}}
 +
{{#set: molecular weight=184.191    }}
 
{{#set: inchi key=InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N}}
 
{{#set: inchi key=InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N}}
 
{{#set: common name=3-methoxy-4-hydroxyphenylglycol}}
 
{{#set: common name=3-methoxy-4-hydroxyphenylglycol}}
{{#set: molecular weight=184.191    }}
 
 
{{#set: common name=methoxyhydroxyphenylglycol|vanylglycol|MHPG piperazine|MHPG|MOPEG|methoxy-hydroxyphenyl glycol|4-hydroxy-3-methoxyphenylglycol|hydroxymethoxyphenylglycol|HMPG}}
 
{{#set: common name=methoxyhydroxyphenylglycol|vanylglycol|MHPG piperazine|MHPG|MOPEG|methoxy-hydroxyphenyl glycol|4-hydroxy-3-methoxyphenylglycol|hydroxymethoxyphenylglycol|HMPG}}
 
{{#set: reversible reaction associated=RXN-10915}}
 
{{#set: reversible reaction associated=RXN-10915}}

Latest revision as of 17:08, 9 January 2019

Metabolite CPD-11497

  • smiles:
    • COC1(=C(O)C=CC(C(O)CO)=C1)
  • molecular weight:
    • 184.191
  • inchi key:
    • InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N
  • common name:
    • 3-methoxy-4-hydroxyphenylglycol
  • Synonym(s):
    • methoxyhydroxyphenylglycol
    • vanylglycol
    • MHPG piperazine
    • MHPG
    • MOPEG
    • methoxy-hydroxyphenyl glycol
    • 4-hydroxy-3-methoxyphenylglycol
    • hydroxymethoxyphenylglycol
    • HMPG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links