Difference between revisions of "SJ22474"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] == * common-name: ** maltohexaose * smiles: ** c(c6(oc(oc5(c(oc(oc4(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12120 CPD-12120] == * common-name: ** demethylmenaquinol-11 * smiles: ** cc(=cccc(=cccc(=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12120 CPD-12120] ==
 
* common-name:
 
* common-name:
** maltohexaose
+
** demethylmenaquinol-11
 
* smiles:
 
* smiles:
** c(c6(oc(oc5(c(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co))co))c(c4o)o)co))c(c5o)o)co))c(c(c6o)o)o))o
+
** 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
 
* inchi-key:
 
* inchi-key:
** ocibbxpluvykch-liggpisvsa-n
+
** wvrzwraihitkpi-sokmhqjssa-n
 
* molecular-weight:
 
* molecular-weight:
** 990.867
+
** 909.472
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14282]]
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* [[RXN-9362]]
* [[RXN-14285]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14283]]
 
* [[RXN-14286]]
 
* [[RXN0-5181]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=maltohexaose}}
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{{#set: common-name=demethylmenaquinol-11}}
{{#set: inchi-key=inchikey=ocibbxpluvykch-liggpisvsa-n}}
+
{{#set: inchi-key=inchikey=wvrzwraihitkpi-sokmhqjssa-n}}
{{#set: molecular-weight=990.867}}
+
{{#set: molecular-weight=909.472}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-12120

  • common-name:
    • demethylmenaquinol-11
  • 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
  • inchi-key:
    • wvrzwraihitkpi-sokmhqjssa-n
  • molecular-weight:
    • 909.472

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality