Difference between revisions of "SJ17479"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] == * common-name: ** oleate * smiles: ** ccccccccc=ccccccccc([o-])=o * i...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] == * common-name: ** ubiquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEATE-CPD OLEATE-CPD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] ==
 
* common-name:
 
* common-name:
** oleate
+
** ubiquinol-8
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc([o-])=o
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
 
* inchi-key:
 
* inchi-key:
** zqppmhvwecsirj-ktkrtigzsa-m
+
** lojuqfspyhmheo-sghxuwjisa-n
 
* molecular-weight:
 
* molecular-weight:
** 281.457
+
** 729.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FACOAL18111Z]]
+
* [[R00281]]
* [[RXN-10756]]
+
* [[SUCDH_LPAREN_q8_RPAREN_m]]
* [[RXN-9644]]
 
* [[RXN0-7239]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FACOAE18111Z]]
+
* [[DHHB-METHYLTRANSFER-RXN]]
* [[RXN-10756]]
+
* [[R00281]]
* [[RXN-15035]]
+
* [[SUCDH_LPAREN_q8_RPAREN_m]]
* [[RXN-15067]]
 
* [[RXN-15068]]
 
* [[RXN-15088]]
 
* [[RXN-15089]]
 
* [[RXN-15133]]
 
* [[RXN-15135]]
 
* [[RXN-9666]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleate}}
+
{{#set: common-name=ubiquinol-8}}
{{#set: inchi-key=inchikey=zqppmhvwecsirj-ktkrtigzsa-m}}
+
{{#set: inchi-key=inchikey=lojuqfspyhmheo-sghxuwjisa-n}}
{{#set: molecular-weight=281.457}}
+
{{#set: molecular-weight=729.137}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-9956

  • common-name:
    • ubiquinol-8
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
  • inchi-key:
    • lojuqfspyhmheo-sghxuwjisa-n
  • molecular-weight:
    • 729.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality