Difference between revisions of "SJ17369"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7243 CPD-7243] == * common-name: ** (24e)-3α,7α,12α-trihydroxy-5β-ch...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14875 CPD-14875] == * common-name: ** grixazone b * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7243 CPD-7243] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14875 CPD-14875] ==
 
* common-name:
 
* common-name:
** (24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa
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** grixazone b
 
* smiles:
 
* 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))))
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** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3)))
 
* inchi-key:
 
* inchi-key:
** qvdpwqvoskjues-jmoyvibvsa-j
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** kupqduioulxtjz-jtqlqieisa-l
 
* molecular-weight:
 
* molecular-weight:
** 1194.129
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** 415.377
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.2.1.107-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.1.107-RXN]]
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* [[RXN-15414]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(24e)-3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-coa}}
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{{#set: common-name=grixazone b}}
{{#set: inchi-key=inchikey=qvdpwqvoskjues-jmoyvibvsa-j}}
+
{{#set: inchi-key=inchikey=kupqduioulxtjz-jtqlqieisa-l}}
{{#set: molecular-weight=1194.129}}
+
{{#set: molecular-weight=415.377}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-14875

  • common-name:
    • grixazone b
  • smiles:
    • cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3)))
  • inchi-key:
    • kupqduioulxtjz-jtqlqieisa-l
  • molecular-weight:
    • 415.377

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality