Difference between revisions of "Ec-07 006100"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5165 CPD-5165] == * common name: ** a (mannosyl)6-(N-acetylglucosaminyl)2-diphosphodolichol...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] == * smiles: ** CC1(C=CC(=CC=1)O) * inchi key: ** InChIKey=IWDCLRJOBJJRNH-UHFF...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5165 CPD-5165] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-108 CPD-108] ==
 +
* smiles:
 +
** CC1(C=CC(=CC=1)O)
 +
* inchi key:
 +
** InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** a (mannosyl)6-(N-acetylglucosaminyl)2-diphosphodolichol
+
** 4-methylphenol
 +
* molecular weight:
 +
** 108.14   
 
* Synonym(s):
 
* Synonym(s):
−
** an {α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
+
** 4-hydroxytoluene
−
** {α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
+
** p-hydroxytoluene
 +
** 4-cresol
 +
** p-cresol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5467]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5466]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15588]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a (mannosyl)6-(N-acetylglucosaminyl)2-diphosphodolichol}}
+
* CAS : 106-44-5
−
{{#set: common name=an {α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|{α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->3)-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol}}
+
* DRUGBANK : DB01688
−
{{#set: consumed by=RXN-5467}}
+
* PUBCHEM:
−
{{#set: produced by=RXN-5466}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2879 2879]
 +
* HMDB : HMDB01858
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01468 C01468]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13285340.html 13285340]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17847 17847]
 +
* METABOLIGHTS : MTBLC17847
 +
{{#set: smiles=CC1(C=CC(=CC=1)O)}}
 +
{{#set: inchi key=InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N}}
 +
{{#set: common name=4-methylphenol}}
 +
{{#set: molecular weight=108.14    }}
 +
{{#set: common name=4-hydroxytoluene|p-hydroxytoluene|4-cresol|p-cresol}}
 +
{{#set: reversible reaction associated=RXN-15588}}

Revision as of 22:48, 17 March 2018

Metabolite CPD-108

  • smiles:
    • CC1(C=CC(=CC=1)O)
  • inchi key:
    • InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
  • common name:
    • 4-methylphenol
  • molecular weight:
    • 108.14
  • Synonym(s):
    • 4-hydroxytoluene
    • p-hydroxytoluene
    • 4-cresol
    • p-cresol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 106-44-5
  • DRUGBANK : DB01688
  • PUBCHEM:
  • HMDB : HMDB01858
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17847




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