Difference between revisions of "CPD-12658"

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(Created page with "Category:metabolite == Metabolite 44-DIMETHYL-824-CHOLESTADIENOL == * common-name: ** 4,4-dimethylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)...")
(Created page with "Category:metabolite == Metabolite CPD-12658 == * common-name: ** riboflavin cyclic-4',5'-phosphate * smiles: ** cc3(c=c2(n=c4(c(=o)n=c(o)n=c(n(cc(o)c(o)c1(cop([o-])(=o)o1)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 44-DIMETHYL-824-CHOLESTADIENOL ==
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== Metabolite CPD-12658 ==
 
* common-name:
 
* common-name:
** 4,4-dimethylzymosterol
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** riboflavin cyclic-4',5'-phosphate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)ccc(c)1c=2ccc(c)34))))
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** cc3(c=c2(n=c4(c(=o)n=c(o)n=c(n(cc(o)c(o)c1(cop([o-])(=o)o1))c2=cc(c)=3)4)))
 
* inchi-key:
 
* inchi-key:
** chgikssznbcndw-qgbojxoesa-n
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** cvzkydyrjqyydj-mbnywofbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 412.698
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** 437.325
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13712]]
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* [[RXN-11695]]
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4577/NAD/WATER.79.]]
 
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-306]]
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* [[RXN-11695]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethylzymosterol}}
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{{#set: common-name=riboflavin cyclic-4',5'-phosphate}}
{{#set: inchi-key=inchikey=chgikssznbcndw-qgbojxoesa-n}}
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{{#set: inchi-key=inchikey=cvzkydyrjqyydj-mbnywofbsa-m}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=437.325}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-12658

  • common-name:
    • riboflavin cyclic-4',5'-phosphate
  • smiles:
    • cc3(c=c2(n=c4(c(=o)n=c(o)n=c(n(cc(o)c(o)c1(cop([o-])(=o)o1))c2=cc(c)=3)4)))
  • inchi-key:
    • cvzkydyrjqyydj-mbnywofbsa-m
  • molecular-weight:
    • 437.325

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality