Difference between revisions of "CPD-9612"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Pathway]]
+
[[Category:Metabolite]]
−
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=DETOX1-PWY DETOX1-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9612 CPD-9612] ==
−
* taxonomic range:
+
* smiles:
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
* inchi key:
 +
** InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** superoxide radicals degradation
+
** caldariellaquinone
 +
* molecular weight:
 +
** 631.069   
 
* Synonym(s):
 
* Synonym(s):
−
** removal of superoxide radicals
+
** 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione
  
−
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
−
'''2''' reactions found over '''2''' reactions in the full pathway
+
* [[RXN-14451]]
−
* [[CATAL-RXN]]
+
* [[RXN-15378]]
−
* [[SUPEROX-DISMUT-RXN]]
+
== Reaction(s) known to produce the compound ==
−
== Reaction(s) not found ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* ECOCYC:
+
* LIGAND-CPD:
−
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=DETOX1-PWY DETOX1-PWY]
+
** [http://www.genome.jp/dbget-bin/www_bget?C20624 C20624]
−
* ARACYC:
+
* CHEMSPIDER:
−
** [http://metacyc.org/ARA/NEW-IMAGE?object=DETOX1-PWY DETOX1-PWY]
+
** [http://www.chemspider.com/Chemical-Structure.168476.html 168476]
−
{{#set: taxonomic range=TAX-2759}}
+
* CHEBI:
−
{{#set: taxonomic range=TAX-2}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73387 73387]
−
{{#set: common name=superoxide radicals degradation}}
+
* METABOLIGHTS : MTBLC73387
−
{{#set: common name=removal of superoxide radicals}}
+
* PUBCHEM:
−
{{#set: reaction found=2}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=194166 194166]
−
{{#set: reaction not found=2}}
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))}}
−
{{#set: completion rate=100.0}}
+
{{#set: inchi key=InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N}}
 +
{{#set: common name=caldariellaquinone}}
 +
{{#set: molecular weight=631.069    }}
 +
{{#set: common name=6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione}}
 +
{{#set: consumed by=RXN-14451|RXN-15378}}

Latest revision as of 19:03, 21 March 2018

Metabolite CPD-9612

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC2(=C(SC)C(=O)C1(=C(SC=C1)C(=O)2))
  • inchi key:
    • InChIKey=GHRWXPXOBGRSHG-UHFFFAOYSA-N
  • common name:
    • caldariellaquinone
  • molecular weight:
    • 631.069
  • Synonym(s):
    • 6-(3,7,11,15,19,23-hexamethyltetracosyl)-5-(methylsulfanyl)-1-benzothiophene-4,7-dione

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/ectogem/index.php?title=CPD-9612&oldid=24251"