Difference between revisions of "CPD-11876"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-41 TRANS-RXN1HP7-41] == * direction: ** LEFT-TO-RIGHT * common name: ** TRANS-RXN1HP7...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-41 TRANS-RXN1HP7-41] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11876 CPD-11876] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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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:
** TRANS-RXN1HP7-41
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** 3-methoxy-4-hydroxyphenylglycolaldehyde
 
* Synonym(s):
 
* Synonym(s):
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** MOPEGAL
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** 4-hydroxy-3-methoxymandelaldehyde
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** 3-methoxy 4-hydroxy mandelic aldehyde
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-10917]]
** 1.0 [[ATP]][c] '''+''' 1.0 [[WATER]][c] '''+''' 1.0 [[CO+2]][e] '''=>''' 1.0 [[CO+2]][c] '''+''' 1.0 [[Pi]][c] '''+''' 1.0 [[ADP]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 ATP[c] '''+''' 1.0 H2O[c] '''+''' 1.0 Co2+[e] '''=>''' 1.0 Co2+[c] '''+''' 1.0 phosphate[c] '''+''' 1.0 ADP[c]
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* [[RXN-10915]]
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00002066001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00005840001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=TRANS-RXN1HP7-41}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658114 90658114]
{{#set: gene associated=CHC_T00002066001_1|CHC_T00005840001_1}}
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* LIGAND-CPD:
{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05583 C05583]
{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.389601.html 389601]
{{#set: reconstruction source=galdieria.sulphuraria}}
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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