Difference between revisions of "Pro-tRNA-2-O-MeCytidine4"

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(Created page with "Category:metabolite == Metabolite CPD-14916 == * common-name: ** (r)-3-hydroxyoctanoyl-coa * smiles: ** cccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([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 CPD-14916 ==
+
== Metabolite CPD-12658 ==
 
* common-name:
 
* common-name:
** (r)-3-hydroxyoctanoyl-coa
+
** riboflavin cyclic-4',5'-phosphate
 
* smiles:
 
* smiles:
** cccccc(cc(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)o
+
** 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:
** atvgtmkwkducms-jwbywsjjsa-j
+
** cvzkydyrjqyydj-mbnywofbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 905.7
+
** 437.325
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
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* [[RXN-11695]]
* [[RXN-14275]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13279-CPD-14916/NADP//CPD0-2106/NADPH/PROTON.39.]]
+
* [[RXN-11695]]
* [[RXN-14276]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-3-hydroxyoctanoyl-coa}}
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{{#set: common-name=riboflavin cyclic-4',5'-phosphate}}
{{#set: inchi-key=inchikey=atvgtmkwkducms-jwbywsjjsa-j}}
+
{{#set: inchi-key=inchikey=cvzkydyrjqyydj-mbnywofbsa-m}}
{{#set: molecular-weight=905.7}}
+
{{#set: molecular-weight=437.325}}

Revision as of 08:27, 15 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