Difference between revisions of "3Z-PHYCOERYTHROBILIN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] == * smiles: ** COC(C1(C=CC=CC=1O))=O * inchi key: ** InChIKey=OSWPMRLSEDHDF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOLICHOL DOLICHOL] == * common name: ** a dolichol * Synonym(s): ** a ditrans,polycis-dolichol...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6442 CPD-6442] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOLICHOL DOLICHOL] ==
* smiles:
+
** COC(C1(C=CC=CC=1O))=O
+
* inchi key:
+
** InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** methylsalicylate
+
** a dolichol
* molecular weight:
+
** 152.149   
+
 
* Synonym(s):
 
* Synonym(s):
** salicylate methyl ester
+
** a ditrans,polycis-dolichol
** methyl salicylate
+
** 4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol
** 1-O-methylsalicylate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNQT-4366]]
+
* [[DOLICHOL-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
{{#set: common name=a dolichol}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4133 4133]
+
{{#set: common name=a ditrans,polycis-dolichol|4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol}}
* HMDB : HMDB34172
+
{{#set: consumed by=DOLICHOL-KINASE-RXN}}
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C12305 C12305]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.13848808.html 13848808]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31832 31832]
+
* METABOLIGHTS : MTBLC31832
+
{{#set: smiles=COC(C1(C=CC=CC=1O))=O}}
+
{{#set: inchi key=InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N}}
+
{{#set: common name=methylsalicylate}}
+
{{#set: molecular weight=152.149    }}
+
{{#set: common name=salicylate methyl ester|methyl salicylate|1-O-methylsalicylate}}
+
{{#set: consumed by=RXNQT-4366}}
+

Revision as of 18:22, 10 January 2018

Metabolite DOLICHOL

  • common name:
    • a dolichol
  • Synonym(s):
    • a ditrans,polycis-dolichol
    • 4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"4-{alpha-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]poly[(2Z)-2-methylbut-2-ene-1,4-diyl]}-3-methylbutan-1-ol" cannot be used as a page name in this wiki.