Difference between revisions of "Proteins-with-incorrect-disulfides"

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(Created page with "Category:metabolite == Metabolite CPD-11519 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cccccc(...")
(Created page with "Category:metabolite == Metabolite BILIVERDINE == * common-name: ** biliverdin-ix-α * smiles: ** c=cc1(c(nc(c(c)=1)=o)=cc4(=c(c)c(=c(c=c3(n=c(c=c2(c(c)=c(c=c)c(n2)=o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11519 ==
+
== Metabolite BILIVERDINE ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa
+
** biliverdin-ix-α
 
* smiles:
 
* smiles:
** ccc=ccc1(c(ccc(=o)1)cccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+
** c=cc1(c(nc(c(c)=1)=o)=cc4(=c(c)c(=c(c=c3(n=c(c=c2(c(c)=c(c=c)c(n2)=o))c(c)=c3ccc([o-])=o))n4)ccc([o-])=o))
 
* inchi-key:
 
* inchi-key:
** pddhcvxpabqiso-xjjfhseksa-j
+
** qbuvfdktzjnupp-msgwkzgbsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1055.92
+
** 580.639
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10698]]
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* [[1.3.7.2-RXN]]
 +
* [[1.3.7.4-RXN]]
 +
* [[R05818]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10697]]
+
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
 +
* [[R05818]]
 +
* [[RXN-17523]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa}}
+
{{#set: common-name=biliverdin-ix-α}}
{{#set: inchi-key=inchikey=pddhcvxpabqiso-xjjfhseksa-j}}
+
{{#set: inchi-key=inchikey=qbuvfdktzjnupp-msgwkzgbsa-l}}
{{#set: molecular-weight=1055.92}}
+
{{#set: molecular-weight=580.639}}

Revision as of 14:54, 5 January 2021

Metabolite BILIVERDINE

  • common-name:
    • biliverdin-ix-α
  • smiles:
    • c=cc1(c(nc(c(c)=1)=o)=cc4(=c(c)c(=c(c=c3(n=c(c=c2(c(c)=c(c=c)c(n2)=o))c(c)=c3ccc([o-])=o))n4)ccc([o-])=o))
  • inchi-key:
    • qbuvfdktzjnupp-msgwkzgbsa-l
  • molecular-weight:
    • 580.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality