Difference between revisions of "PROPIONYL-COA"

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(Created page with "Category:metabolite == Metabolite INOSITOL-1-4-BISPHOSPHATE == * common-name: ** d-myo-inositol (1,4)-bisphosphate * smiles: ** c1(o)(c(o)c(op(=o)([o-])[o-])c(o)c(o)c(op([...")
(Created page with "Category:metabolite == Metabolite CPD-17401 == * common-name: ** 3-oxo-auricoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INOSITOL-1-4-BISPHOSPHATE ==
+
== Metabolite CPD-17401 ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,4)-bisphosphate
+
** 3-oxo-auricoloyl-coa
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(op(=o)([o-])[o-])c(o)c(o)c(op([o-])([o-])=o)1)
+
** ccc=cccc(o)cc=ccccccccc(=o)cc(=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-]
 
* inchi-key:
 
* inchi-key:
** pelzspzcxgtumr-rtphhqfdsa-j
+
** fgcwebktqlbclr-jrszcninsa-j
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 1083.973
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.57-RXN]]
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* [[RXN-16154]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.56-RXN]]
+
* [[RXN-16153]]
* [[RXN-13334]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,4)-bisphosphate}}
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{{#set: common-name=3-oxo-auricoloyl-coa}}
{{#set: inchi-key=inchikey=pelzspzcxgtumr-rtphhqfdsa-j}}
+
{{#set: inchi-key=inchikey=fgcwebktqlbclr-jrszcninsa-j}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=1083.973}}

Revision as of 18:56, 14 January 2021

Metabolite CPD-17401

  • common-name:
    • 3-oxo-auricoloyl-coa
  • smiles:
    • ccc=cccc(o)cc=ccccccccc(=o)cc(=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-]
  • inchi-key:
    • fgcwebktqlbclr-jrszcninsa-j
  • molecular-weight:
    • 1083.973

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality