Difference between revisions of "SJ20157"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Red-Thioredoxin Red-Thioredoxin] == * common-name: ** a reduced thioredoxin == Reaction(s) know...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7257 CPD-7257] == * common-name: ** 3α,7α,12α-trihydroxy-24-oxo-5-β-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Red-Thioredoxin Red-Thioredoxin] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7257 CPD-7257] ==
 
* common-name:
 
* common-name:
** a reduced thioredoxin
+
** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa
 +
* smiles:
 +
** cc(ccc(=o)c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
 +
* inchi-key:
 +
** awlxqjgpnlctlm-yfxotmpnsa-j
 +
* molecular-weight:
 +
** 1210.128
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.17.4.2-RXN]]
+
* [[2.3.1.176-RXN]]
* [[1.8.4.12-RXN]]
 
* [[1.8.4.14-RXN]]
 
* [[1.8.4.8-RXN]]
 
* [[ADPREDUCT-RXN]]
 
* [[CDPREDUCT-RXN]]
 
* [[DAOTO]]
 
* [[DCDT]]
 
* [[DGOTO]]
 
* [[DUDT]]
 
* [[GDPREDUCT-RXN]]
 
* [[MERCAPYSTRANS-RXN]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
 
* [[RXN-12019]]
 
* [[RXN-8668]]
 
* [[RXN0-267]]
 
* [[RXN0-5468]]
 
* [[UDPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.8.4.12-RXN]]
 
* [[1.8.4.8-RXN]]
 
* [[TDSR]]
 
* [[THIOREDOXIN-REDUCT-NADPH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a reduced thioredoxin}}
+
{{#set: common-name=3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa}}
 +
{{#set: inchi-key=inchikey=awlxqjgpnlctlm-yfxotmpnsa-j}}
 +
{{#set: molecular-weight=1210.128}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-7257

  • common-name:
    • 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa
  • smiles:
    • cc(ccc(=o)c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
  • inchi-key:
    • awlxqjgpnlctlm-yfxotmpnsa-j
  • molecular-weight:
    • 1210.128

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality