Difference between revisions of "CPD-12120"

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(Created page with "Category:metabolite == Metabolite L-ORNITHINE == * common-name: ** l-ornithine * smiles: ** c(=o)([o-])c([n+])ccc[n+] * inchi-key: ** ahlphdhhmvztml-bypyzucnsa-o * molecul...")
(Created page with "Category:metabolite == 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)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ORNITHINE ==
+
== Metabolite CPD-12120 ==
 
* common-name:
 
* common-name:
** l-ornithine
+
** demethylmenaquinol-11
 
* smiles:
 
* smiles:
** c(=o)([o-])c([n+])ccc[n+]
+
** 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:
** ahlphdhhmvztml-bypyzucnsa-o
+
** wvrzwraihitkpi-sokmhqjssa-n
 
* molecular-weight:
 
* molecular-weight:
** 133.17
+
** 909.472
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLORNDEACET-RXN]]
+
* [[RXN-9362]]
* [[ARGINASE-RXN]]
 
* [[ORDC]]
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[ORNDECARBOX-RXN]]
 
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
* [[RXN-13482]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLORNDEACET-RXN]]
 
* [[AODAA]]
 
* [[ARGINASE-RXN]]
 
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
* [[RXN-13482]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-ornithine}}
+
{{#set: common-name=demethylmenaquinol-11}}
{{#set: inchi-key=inchikey=ahlphdhhmvztml-bypyzucnsa-o}}
+
{{#set: inchi-key=inchikey=wvrzwraihitkpi-sokmhqjssa-n}}
{{#set: molecular-weight=133.17}}
+
{{#set: molecular-weight=909.472}}

Latest revision as of 11:16, 18 March 2021

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