Difference between revisions of "Protein-Dithiols"

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(Created page with "Category:metabolite == Metabolite CPD-9067 == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)...")
(Created page with "Category:metabolite == Metabolite CPD-7243 == * common-name: ** (24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa * smiles: ** cc(ccc=c(c)c(sccnc(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9067 ==
+
== Metabolite CPD-7243 ==
 +
* common-name:
 +
** (24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa
 
* smiles:
 
* smiles:
** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
+
** cc(ccc=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))))
* common-name:
+
* inchi-key:
** bacteriochlorophyll a
+
** qvdpwqvoskjues-jmoyvibvsa-j
 
* molecular-weight:
 
* molecular-weight:
** 910.51
+
** 1194.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8791]]
+
* [[4.2.1.107-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17426]]
+
* [[4.2.1.107-RXN]]
* [[RXN-8791]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=bacteriochlorophyll a}}
+
{{#set: common-name=(24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa}}
{{#set: molecular-weight=910.51}}
+
{{#set: inchi-key=inchikey=qvdpwqvoskjues-jmoyvibvsa-j}}
 +
{{#set: molecular-weight=1194.129}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-7243

  • common-name:
    • (24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa
  • smiles:
    • cc(ccc=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:
    • qvdpwqvoskjues-jmoyvibvsa-j
  • molecular-weight:
    • 1194.129

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality