Difference between revisions of "CPD-1086"

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(Created page with "Category:metabolite == Metabolite BUTYRYL-COA == * common-name: ** butanoyl-coa * smiles: ** cccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o...")
(Created page with "Category:metabolite == Metabolite CPD-1086 == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BUTYRYL-COA ==
+
== Metabolite CPD-1086 ==
 
* common-name:
 
* common-name:
** butanoyl-coa
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** 5-amino-6-(5-phospho-d-ribitylamino)uracil
 
* smiles:
 
* smiles:
** cccc(=o)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-]
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** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** crfngmnykdxrtn-hdrjhvaisa-j
+
** rqrinyisxyazkl-rpdrrwsusa-l
 
* molecular-weight:
 
* molecular-weight:
** 833.593
+
** 354.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACACT2h]]
 
* [[ACOA40OR]]
 
* [[ACOAD1f]]
 
* [[RXN-12565]]
 
* [[RXN-13029]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOAD1f]]
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* [[RIBOFLAVINSYNREDUC-RXN]]
* [[ACOAR1h]]
 
* [[BUTYRYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-12558]]
 
* [[RXN-13029]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=butanoyl-coa}}
+
{{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}}
{{#set: inchi-key=inchikey=crfngmnykdxrtn-hdrjhvaisa-j}}
+
{{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}}
{{#set: molecular-weight=833.593}}
+
{{#set: molecular-weight=354.213}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-1086

  • common-name:
    • 5-amino-6-(5-phospho-d-ribitylamino)uracil
  • smiles:
    • c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • rqrinyisxyazkl-rpdrrwsusa-l
  • molecular-weight:
    • 354.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality