Difference between revisions of "CPD-15035"

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(Created page with "Category:metabolite == Metabolite TETRADECANOYL-COA == * common-name: ** myristoyl-coa * smiles: ** cccccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op(...")
(Created page with "Category:metabolite == Metabolite CPD-15035 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine * smiles: ** cc(=o)nc2(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TETRADECANOYL-COA ==
+
== Metabolite CPD-15035 ==
 
* common-name:
 
* common-name:
** myristoyl-coa
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** 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine
 
* smiles:
 
* smiles:
** cccccccccccccc(=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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** cc(=o)nc2(c(oc1(oc(c(=o)[o-])=cc(o)c(os([o-])(=o)=o)1))c(o)c(co)oc(o)2)
 
* inchi-key:
 
* inchi-key:
** duafkxofbzqtqe-qsgbvpjfsa-j
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** zeucjyoqjtzlfj-rbcdgzsosa-l
 
* molecular-weight:
 
* molecular-weight:
** 973.861
+
** 457.362
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.97-RXN]]
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* [[RXN-14021]]
* [[ACACT7]]
 
* [[ACACT7h]]
 
* [[ACACT7m]]
 
* [[ACOA140OR]]
 
* [[RXN-17021]]
 
* [[RXN-17023]]
 
* [[RXN-9626]]
 
* [[RXN3O-8214]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT7]]
 
* [[RXN3O-8214]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=myristoyl-coa}}
+
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine}}
{{#set: inchi-key=inchikey=duafkxofbzqtqe-qsgbvpjfsa-j}}
+
{{#set: inchi-key=inchikey=zeucjyoqjtzlfj-rbcdgzsosa-l}}
{{#set: molecular-weight=973.861}}
+
{{#set: molecular-weight=457.362}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-15035

  • common-name:
    • 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine
  • smiles:
    • cc(=o)nc2(c(oc1(oc(c(=o)[o-])=cc(o)c(os([o-])(=o)=o)1))c(o)c(co)oc(o)2)
  • inchi-key:
    • zeucjyoqjtzlfj-rbcdgzsosa-l
  • molecular-weight:
    • 457.362

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality