Difference between revisions of "CPD-12128"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17881 RXN-17881] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17881 RXN-17881] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12128 CPD-12128] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
 +
* molecular weight:
 +
** 923.499   
 +
* inchi key:
 +
** InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N
 +
* common name:
 +
** menaquinol-11
 
* Synonym(s):
 
* Synonym(s):
 +
** MKH2-11
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[N-terminal-L-cysteine]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c] '''=>''' 1 [[N-terminal-L-alanine-sulfenate]][c] '''+''' 1 [[WATER]][c]
+
* [[RXN-9362]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 an N-terminal L-cysteinyl-[protein][c] '''+''' 1 hydrogen peroxide[c] '''=>''' 1 an N-terminal 3-sulfeno-L-alanyl-[protein][c] '''+''' 1 H2O[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY-7799]], Arg/N-end rule pathway (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7799 PWY-7799]
+
−
** '''6''' reactions found over '''14''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
−
{{#set: in pathway=PWY-7799}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84547 84547]
−
{{#set: reconstruction category=annotation}}
+
* PUBCHEM:
−
{{#set: reconstruction tool=pathwaytools}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479543 45479543]
−
{{#set: reconstruction source=original_genome}}
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C}}
 +
{{#set: molecular weight=923.499    }}
 +
{{#set: inchi key=InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N}}
 +
{{#set: common name=menaquinol-11}}
 +
{{#set: common name=MKH2-11}}
 +
{{#set: produced by=RXN-9362}}

Latest revision as of 17:02, 9 January 2019

Metabolite CPD-12128

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
  • molecular weight:
    • 923.499
  • inchi key:
    • InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N
  • common name:
    • menaquinol-11
  • Synonym(s):
    • MKH2-11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12128&oldid=22605"