Difference between revisions of "IMIDAZOLE ACETALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2 LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2] == * smiles: ** C(C6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == * smiles: ** C1(NC=NC(CC=O)=1) * common name:...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2 LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] ==
 
* smiles:
 
* smiles:
−
** C(C6(OC(OC5(=CC=C(C1(OC4(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)OC3(OC(C(C(C3O)O)O)C([O-])=O)))C=4)O)))C=C5O))C(C(C6O)O)O))(=O)[O-]
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** C1(NC=NC(CC=O)=1)
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* inchi key:
+
−
** InChIKey=AEYXZGCDWDUIKX-OFFAAIFBSA-K
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* common name:
 
* common name:
−
** luteolin 7-O-[β-D-glucosyluronate-(1,2)-β-D-glucosiduronate]-4'-O-β-D-glucosiduronate
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** imidazole acetaldehyde
 +
* inchi key:
 +
** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 811.593    
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** 110.115    
 
* Synonym(s):
 
* Synonym(s):
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** luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]-4'-O-β-D-glucuronide
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** (imidazol-4-yl)acetaldehyde
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** luteolin triglucuronide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15289]]
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* [[ALDH_im4ac]]
 +
* [[RXN-10089]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9600]]
 
== 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=46878438 46878438]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841]
 +
* HMDB : HMDB03905
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58678 58678]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398]
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* HMDB : HMDB60296
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* METABOLIGHTS : MTBLC27398
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{{#set: smiles=C(C6(OC(OC5(=CC=C(C1(OC4(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)OC3(OC(C(C(C3O)O)O)C([O-])=O)))C=4)O)))C=C5O))C(C(C6O)O)O))(=O)[O-]}}
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{{#set: smiles=C1(NC=NC(CC=O)=1)}}
−
{{#set: inchi key=InChIKey=AEYXZGCDWDUIKX-OFFAAIFBSA-K}}
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{{#set: common name=imidazole acetaldehyde}}
−
{{#set: common name=luteolin 7-O-[β-D-glucosyluronate-(1,2)-β-D-glucosiduronate]-4'-O-β-D-glucosiduronate}}
+
{{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}}
−
{{#set: molecular weight=811.593   }}
+
{{#set: molecular weight=110.115   }}
−
{{#set: common name=luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]-4'-O-β-D-glucuronide|luteolin triglucuronide}}
+
{{#set: common name=(imidazol-4-yl)acetaldehyde}}
−
{{#set: consumed by=RXN-15289}}
+
{{#set: consumed by=ALDH_im4ac|RXN-10089}}
 +
{{#set: produced by=RXN-9600}}

Latest revision as of 20:11, 21 March 2018

Metabolite IMIDAZOLE_ACETALDEHYDE

  • smiles:
    • C1(NC=NC(CC=O)=1)
  • common name:
    • imidazole acetaldehyde
  • inchi key:
    • InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
  • molecular weight:
    • 110.115
  • Synonym(s):
    • (imidazol-4-yl)acetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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