Difference between revisions of "Feruloyl-polysaccharides"

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(Created page with "Category:metabolite == Metabolite CPD-9460 == * common-name: ** oleanolate 3 β-d-glucuronoside * smiles: ** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(...")
(Created page with "Category:metabolite == Metabolite GLUTACONYL-COA == * common-name: ** (e)-glutaconyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=ccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9460 ==
+
== Metabolite GLUTACONYL-COA ==
 
* common-name:
 
* common-name:
** oleanolate 3 β-d-glucuronoside
+
** (e)-glutaconyl-coa
 
* smiles:
 
* smiles:
** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=ccc(=o)[o-])=o)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:
** iuchkmazawjnbj-rcyxvvtdsa-l
+
** urtlotisfjppou-degqqwijsa-i
 
* molecular-weight:
 
* molecular-weight:
** 630.817
+
** 874.579
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9000]]
+
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleanolate 3 β-d-glucuronoside}}
+
{{#set: common-name=(e)-glutaconyl-coa}}
{{#set: inchi-key=inchikey=iuchkmazawjnbj-rcyxvvtdsa-l}}
+
{{#set: inchi-key=inchikey=urtlotisfjppou-degqqwijsa-i}}
{{#set: molecular-weight=630.817}}
+
{{#set: molecular-weight=874.579}}

Revision as of 15:25, 5 January 2021

Metabolite GLUTACONYL-COA

  • common-name:
    • (e)-glutaconyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c=ccc(=o)[o-])=o)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:
    • urtlotisfjppou-degqqwijsa-i
  • molecular-weight:
    • 874.579

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality