Difference between revisions of "CPD-206"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] == * smiles: ** C1(NC=NC(CC=O)=1) * inchi key: *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] == * smiles: ** [CH](=O)CC1(C=CC(O)=CC=1) * inchi key: ** In...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE_ACETALDEHYDE IMIDAZOLE_ACETALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] ==
 
* smiles:
 
* smiles:
** C1(NC=NC(CC=O)=1)
+
** [CH](=O)CC1(C=CC(O)=CC=1)
 
* inchi key:
 
* inchi key:
** InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N
+
** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
 
* common name:
 
* common name:
** imidazole acetaldehyde
+
** (4-hydroxyphenyl)acetaldehyde
 
* molecular weight:
 
* molecular weight:
** 110.115    
+
** 136.15    
 
* Synonym(s):
 
* Synonym(s):
** (imidazol-4-yl)acetaldehyde
+
** HPAL
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10089]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-5821]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 7339-87-9
 +
* BIGG : 42489
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=150841 150841]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440113 440113]
* HMDB : HMDB03905
+
* HMDB : HMDB03767
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05130 C05130]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03765 C03765]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.11271820.html 11271820]
+
** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27398 27398]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621]
* METABOLIGHTS : MTBLC27398
+
* METABOLIGHTS : MTBLC15621
{{#set: smiles=C1(NC=NC(CC=O)=1)}}
+
{{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}}
{{#set: inchi key=InChIKey=MQSRGWNVEZRLDK-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}}
{{#set: common name=imidazole acetaldehyde}}
+
{{#set: common name=(4-hydroxyphenyl)acetaldehyde}}
{{#set: molecular weight=110.115   }}
+
{{#set: molecular weight=136.15   }}
{{#set: common name=(imidazol-4-yl)acetaldehyde}}
+
{{#set: common name=HPAL}}
{{#set: consumed by=RXN-10089}}
+
{{#set: produced by=RXN-5821}}

Revision as of 21:48, 17 March 2018

Metabolite HYDRPHENYLAC-CPD

  • smiles:
    • [CH](=O)CC1(C=CC(O)=CC=1)
  • inchi key:
    • InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
  • common name:
    • (4-hydroxyphenyl)acetaldehyde
  • molecular weight:
    • 136.15
  • Synonym(s):
    • HPAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7339-87-9
  • BIGG : 42489
  • PUBCHEM:
  • HMDB : HMDB03767
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15621
"CH](=O)CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.