Difference between revisions of "CPD-12980"

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(Created page with "Category:metabolite == Metabolite CPD0-2121 == * common-name: ** trans-hex-2-enoyl-coa * smiles: ** cccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite CPD-15675 == * common-name: ** 2-trans-6-trans-tridecadienoyl-coa * smiles: ** ccccccc=cccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2121 ==
+
== Metabolite CPD-15675 ==
 
* common-name:
 
* common-name:
** trans-hex-2-enoyl-coa
+
** 2-trans-6-trans-tridecadienoyl-coa
 
* smiles:
 
* smiles:
** cccc=cc(=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-]
+
** ccccccc=cccc=cc(=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-]
 
* inchi-key:
 
* inchi-key:
** oinxhibnzuuimr-ixuyqxaasa-j
+
** oosdlbaxvxkfib-bjbrngjvsa-j
 
* molecular-weight:
 
* molecular-weight:
** 859.631
+
** 955.803
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH2h]]
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* [[RXN-14786]]
* [[RXN-12559]]
 
* [[RXN-14278]]
 
* [[TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH2h]]
+
* [[RXN-14785]]
* [[RXN-12567]]
 
* [[RXN-14278]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-hex-2-enoyl-coa}}
+
{{#set: common-name=2-trans-6-trans-tridecadienoyl-coa}}
{{#set: inchi-key=inchikey=oinxhibnzuuimr-ixuyqxaasa-j}}
+
{{#set: inchi-key=inchikey=oosdlbaxvxkfib-bjbrngjvsa-j}}
{{#set: molecular-weight=859.631}}
+
{{#set: molecular-weight=955.803}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-15675

  • common-name:
    • 2-trans-6-trans-tridecadienoyl-coa
  • smiles:
    • ccccccc=cccc=cc(=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-]
  • inchi-key:
    • oosdlbaxvxkfib-bjbrngjvsa-j
  • molecular-weight:
    • 955.803

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality