Difference between revisions of "CPD0-2253"

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(Created page with "Category:metabolite == Metabolite NICOTINATE_NUCLEOTIDE == * common-name: ** β-nicotinate d-ribonucleotide * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=...")
(Created page with "Category:metabolite == Metabolite CPD0-2253 == * common-name: ** (s)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NICOTINATE_NUCLEOTIDE ==
+
== Metabolite CPD0-2253 ==
 
* common-name:
 
* common-name:
** β-nicotinate d-ribonucleotide
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** (s)-3-hydroxy-stearoyl-coa
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
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** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** jouiqrnqjgxqdc-zyuzmqfosa-l
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** wzmaiegyxcoysh-sfkgbvsgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 333.191
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** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NICONUCADENYLYLTRAN-RXN]]
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* [[ECOAH8]]
* [[RXN-14227]]
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* [[ECOAH8h]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[NICOTINATEPRIBOSYLTRANS-RXN]]
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* [[ECOAH8h]]
* [[QUINOPRIBOTRANS-RXN]]
 
* [[RXN-8443]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-nicotinate d-ribonucleotide}}
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{{#set: common-name=(s)-3-hydroxy-stearoyl-coa}}
{{#set: inchi-key=inchikey=jouiqrnqjgxqdc-zyuzmqfosa-l}}
+
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-sfkgbvsgsa-j}}
{{#set: molecular-weight=333.191}}
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{{#set: molecular-weight=1045.968}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD0-2253

  • common-name:
    • (s)-3-hydroxy-stearoyl-coa
  • smiles:
    • cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • wzmaiegyxcoysh-sfkgbvsgsa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality