Difference between revisions of "CPD-11876"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cytochromes-C-Reduced Cytochromes-C-Reduced] == * common name: ** a reduced c-type cytochrome *...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cytochromes-C-Reduced Cytochromes-C-Reduced] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11876 CPD-11876] ==
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* smiles:
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** COC1(=C(O)C=CC(C(O)C=O)=C1)
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* molecular weight:
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** 182.176   
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* inchi key:
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** InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N
 
* common name:
 
* common name:
** a reduced c-type cytochrome
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** 3-methoxy-4-hydroxyphenylglycolaldehyde
 
* Synonym(s):
 
* Synonym(s):
** a reduced cytochrome c protein
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** MOPEGAL
** a ferrocytochrome c
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** 4-hydroxy-3-methoxymandelaldehyde
** a reduced cytochrome c
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** 3-methoxy 4-hydroxy mandelic aldehyde
** a ferro c-type cytochrome c
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15830]]
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* [[RXN-10917]]
* [[CYTOCHROME-C-PEROXIDASE-RXN]]
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* [[CYTOCHROME-C-OXIDASE-RXN]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14107]]
 
* [[RXN-15815]]
 
* [[RXN-15816]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.10.2.2-RXN]]
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* [[RXN-10915]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a reduced c-type cytochrome}}
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* PUBCHEM:
{{#set: common name=a reduced cytochrome c protein|a ferrocytochrome c|a reduced cytochrome c|a ferro c-type cytochrome c}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658114 90658114]
{{#set: consumed by=RXN-15830|CYTOCHROME-C-PEROXIDASE-RXN|CYTOCHROME-C-OXIDASE-RXN}}
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* LIGAND-CPD:
{{#set: produced by=RXN-14107|RXN-15815|RXN-15816}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05583 C05583]
{{#set: consumed or produced by=1.10.2.2-RXN}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.389601.html 389601]
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* HMDB : HMDB04061
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{{#set: smiles=COC1(=C(O)C=CC(C(O)C=O)=C1)}}
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{{#set: molecular weight=182.176    }}
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{{#set: inchi key=InChIKey=VISAJVAPYPFKCL-QMMMGPOBSA-N}}
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{{#set: common name=3-methoxy-4-hydroxyphenylglycolaldehyde}}
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{{#set: common name=MOPEGAL|4-hydroxy-3-methoxymandelaldehyde|3-methoxy 4-hydroxy mandelic aldehyde}}
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{{#set: consumed by=RXN-10917}}
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{{#set: reversible reaction associated=RXN-10915}}

Latest revision as of 15:07, 9 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