Difference between revisions of "CREATININE"

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(Created page with "Category:metabolite == Metabolite CPD-13473 == * common-name: ** 3-(4-deoxy-β-d-gluc-4-enuronosyl)-n-acetyl-d-glucosamine * smiles: ** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(o...")
(Created page with "Category:metabolite == Metabolite CPD-13694 == * common-name: ** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa * smiles: ** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13473 ==
+
== Metabolite CPD-13694 ==
 
* common-name:
 
* common-name:
** 3-(4-deoxy-β-d-gluc-4-enuronosyl)-n-acetyl-d-glucosamine
+
** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
 
* smiles:
 
* smiles:
** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
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** cc(ccc(o)c(c(=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-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 
* inchi-key:
 
* inchi-key:
** dlgjwsvwtwewbj-zdlrkiohsa-m
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** lpapcixieiqrqa-oqrfgcrrsa-j
 
* molecular-weight:
 
* molecular-weight:
** 378.312
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** 1176.114
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16485]]
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* [[RXN-12705]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-(4-deoxy-β-d-gluc-4-enuronosyl)-n-acetyl-d-glucosamine}}
+
{{#set: common-name=24-hydroxy-3-oxocholest-4-en-26-oyl-coa}}
{{#set: inchi-key=inchikey=dlgjwsvwtwewbj-zdlrkiohsa-m}}
+
{{#set: inchi-key=inchikey=lpapcixieiqrqa-oqrfgcrrsa-j}}
{{#set: molecular-weight=378.312}}
+
{{#set: molecular-weight=1176.114}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-13694

  • common-name:
    • 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
  • smiles:
    • cc(ccc(o)c(c(=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-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
  • inchi-key:
    • lpapcixieiqrqa-oqrfgcrrsa-j
  • molecular-weight:
    • 1176.114

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality