Difference between revisions of "CPD0-341"

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(Created page with "Category:metabolite == Metabolite CPD-14269 == * common-name: ** (z)-15-tetracosenoyl-coa * smiles: ** ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)...")
(Created page with "Category:metabolite == Metabolite CPD0-341 == * common-name: ** s-succinyl-dihydrolipoamide * smiles: ** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs * inchi-key: ** rjcjwoncskshes...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14269 ==
+
== Metabolite CPD0-341 ==
 
* common-name:
 
* common-name:
** (z)-15-tetracosenoyl-coa
+
** s-succinyl-dihydrolipoamide
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccccccccc(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-])=o
+
** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
 
* inchi-key:
 
* inchi-key:
** qhzaqvtvyphlkk-yvbaagqksa-j
+
** rjcjwoncskshes-vifpvbqesa-m
 
* molecular-weight:
 
* molecular-weight:
** 1112.113
+
** 306.414
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AKGDHe2r]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13290]]
+
* [[AKGDHe2r]]
 +
* [[AKGDHmi]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(z)-15-tetracosenoyl-coa}}
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{{#set: common-name=s-succinyl-dihydrolipoamide}}
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
+
{{#set: inchi-key=inchikey=rjcjwoncskshes-vifpvbqesa-m}}
{{#set: molecular-weight=1112.113}}
+
{{#set: molecular-weight=306.414}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-341

  • common-name:
    • s-succinyl-dihydrolipoamide
  • smiles:
    • c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
  • inchi-key:
    • rjcjwoncskshes-vifpvbqesa-m
  • molecular-weight:
    • 306.414

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality