Difference between revisions of "CPD-11876"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11876 CPD-11876] == * smiles: ** COC1(=C(O)C=CC(C(O)C=O)=C1) * common name: ** 3-methoxy-4-...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** COC1(=C(O)C=CC(C(O)C=O)=C1)
 
** COC1(=C(O)C=CC(C(O)C=O)=C1)
* common name:
 
** 3-methoxy-4-hydroxyphenylglycolaldehyde
 
* inchi key:
 
** InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 182.176     
 
** 182.176     
 +
* inchi key:
 +
** InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
 +
* common name:
 +
** 3-methoxy-4-hydroxyphenylglycolaldehyde
 
* Synonym(s):
 
* Synonym(s):
 
** MOPEGAL
 
** MOPEGAL
Line 17: Line 17:
 
* [[RXN-10917]]
 
* [[RXN-10917]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10910]]
 
 
* [[RXN-10913]]
 
* [[RXN-10913]]
 +
* [[RXN-10910]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[RXN-10915]]
 
* [[RXN-10915]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658114 90658114]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.389601.html 389601]
 
** [http://www.chemspider.com/Chemical-Structure.389601.html 389601]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658114 90658114]
 
* HMDB : HMDB04061
 
* HMDB : HMDB04061
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05583 C05583]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05583 C05583]
 
{{#set: smiles=COC1(=C(O)C=CC(C(O)C=O)=C1)}}
 
{{#set: smiles=COC1(=C(O)C=CC(C(O)C=O)=C1)}}
{{#set: common name=3-methoxy-4-hydroxyphenylglycolaldehyde}}
 
{{#set: inchi key=InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N}}
 
 
{{#set: molecular weight=182.176    }}
 
{{#set: molecular weight=182.176    }}
 +
{{#set: inchi key=InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N}}
 +
{{#set: common name=3-methoxy-4-hydroxyphenylglycolaldehyde}}
 
{{#set: common name=MOPEGAL|4-hydroxy-3-methoxymandelaldehyde|3-methoxy 4-hydroxy mandelic aldehyde}}
 
{{#set: common name=MOPEGAL|4-hydroxy-3-methoxymandelaldehyde|3-methoxy 4-hydroxy mandelic aldehyde}}
 
{{#set: consumed by=RXN-10917}}
 
{{#set: consumed by=RXN-10917}}
{{#set: produced by=RXN-10910|RXN-10913}}
+
{{#set: produced by=RXN-10913|RXN-10910}}
 
{{#set: reversible reaction associated=RXN-10915}}
 
{{#set: reversible reaction associated=RXN-10915}}

Latest revision as of 11:49, 10 January 2019

Metabolite CPD-11876

  • smiles:
    • COC1(=C(O)C=CC(C(O)C=O)=C1)
  • molecular weight:
    • 182.176
  • inchi key:
    • InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
  • common name:
    • 3-methoxy-4-hydroxyphenylglycolaldehyde
  • Synonym(s):
    • MOPEGAL
    • 4-hydroxy-3-methoxymandelaldehyde
    • 3-methoxy 4-hydroxy mandelic aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links