Difference between revisions of "HECT-Ubiquitin-carrier-protein-E3-L-cys"

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(Created page with "Category:metabolite == Metabolite SELENOHOMOCYSTEINE == * common-name: ** seleno-l-homocysteine * smiles: ** c(c[se])c([n+])c(=o)[o-] * inchi-key: ** rcwcglalnciqnm-vkhmyh...")
(Created page with "Category:metabolite == Metabolite CPD-10280 == * common-name: ** lignoceroyl-coa * smiles: ** cccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SELENOHOMOCYSTEINE ==
+
== Metabolite CPD-10280 ==
 
* common-name:
 
* common-name:
** seleno-l-homocysteine
+
** lignoceroyl-coa
 
* smiles:
 
* smiles:
** c(c[se])c([n+])c(=o)[o-]
+
** cccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** rcwcglalnciqnm-vkhmyheasa-n
+
** moymqyzwiukggy-jbkavqfisa-j
 
* molecular-weight:
 
* molecular-weight:
** 182.081
+
** 1114.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12730]]
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* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
 +
* [[RXN-13296]]
 +
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
 +
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-10280/WATER//TETRACOSANOATE/CO-A/PROTON.57.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12729]]
+
* [[RXN-13308]]
* [[RXN-15137]]
+
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10280/NAD//CPD-14282/NADH/PROTON.37.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=seleno-l-homocysteine}}
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{{#set: common-name=lignoceroyl-coa}}
{{#set: inchi-key=inchikey=rcwcglalnciqnm-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=moymqyzwiukggy-jbkavqfisa-j}}
{{#set: molecular-weight=182.081}}
+
{{#set: molecular-weight=1114.129}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-10280

  • common-name:
    • lignoceroyl-coa
  • smiles:
    • cccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • moymqyzwiukggy-jbkavqfisa-j
  • molecular-weight:
    • 1114.129

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality