Difference between revisions of "CPD-12120"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6081 RXN-6081] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
 
 
(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-6081 RXN-6081] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12120 CPD-12120] ==
−
* 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(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
 +
* molecular weight:
 +
** 909.472   
 +
* inchi key:
 +
** InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N
 +
* common name:
 +
** demethylmenaquinol-11
 
* Synonym(s):
 
* Synonym(s):
 +
** DMKH2-11
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-9362]]
−
** 1 [[PROTON]][c] '''+''' 1 [[2-ACETO-LACTATE]][c] '''+''' 1 [[Acceptor]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[Donor-H2]][c] '''+''' 1 [[DIACETYL]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 H+[c] '''+''' 1 (S)-2-acetolactate[c] '''+''' 1 an oxidized electron acceptor[c] '''=>''' 1 CO2[c] '''+''' 1 a reduced electron acceptor[c] '''+''' 1 diacetyl[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY-6389]], (S)-acetoin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6389 PWY-6389]
+
−
** '''2''' reactions found over '''3''' reactions in the full pathway
+
−
* [[PWY-5938]], (R)-acetoin biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5938 PWY-5938]
+
−
** '''2''' reactions found over '''3''' 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-6389|PWY-5938}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84548 84548]
−
{{#set: reconstruction category=annotation}}
+
* PUBCHEM:
−
{{#set: reconstruction tool=pathwaytools}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479212 45479212]
−
{{#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(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C}}
 +
{{#set: molecular weight=909.472    }}
 +
{{#set: inchi key=InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N}}
 +
{{#set: common name=demethylmenaquinol-11}}
 +
{{#set: common name=DMKH2-11}}
 +
{{#set: consumed by=RXN-9362}}

Latest revision as of 17:39, 9 January 2019

Metabolite CPD-12120

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
  • molecular weight:
    • 909.472
  • inchi key:
    • InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N
  • common name:
    • demethylmenaquinol-11
  • Synonym(s):
    • DMKH2-11

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-12120&oldid=23353"