Difference between revisions of "UDP-L-RHAMNOSE"

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(Created page with "Category:metabolite == Metabolite Reduced-2Fe-2S-Ferredoxins == * common-name: ** a reduced [2fe-2s] ferredoxin == Reaction(s) known to consume the compound == * 2.8.1.6...")
(Created page with "Category:metabolite == Metabolite CPD-13694 == * common-name: ** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa * smiles: ** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Reduced-2Fe-2S-Ferredoxins ==
+
== Metabolite CPD-13694 ==
 
* common-name:
 
* common-name:
** a reduced [2fe-2s] ferredoxin
+
** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
 +
* smiles:
 +
** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 +
* inchi-key:
 +
** lpapcixieiqrqa-oqrfgcrrsa-j
 +
* molecular-weight:
 +
** 1176.114
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.8.1.6-RXN]]
+
* [[RXN-12705]]
* [[RXN-11586]]
 
* [[RXN-14950]]
 
* [[RXN-14957]]
 
* [[RXN-14959]]
 
* [[RXN-17472]]
 
* [[RXN0-949]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a reduced [2fe-2s] ferredoxin}}
+
{{#set: common-name=24-hydroxy-3-oxocholest-4-en-26-oyl-coa}}
 +
{{#set: inchi-key=inchikey=lpapcixieiqrqa-oqrfgcrrsa-j}}
 +
{{#set: molecular-weight=1176.114}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-13694

  • common-name:
    • 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
  • smiles:
    • cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
  • inchi-key:
    • lpapcixieiqrqa-oqrfgcrrsa-j
  • molecular-weight:
    • 1176.114

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality