Difference between revisions of "CPD-14281"

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(Created page with "Category:metabolite == Metabolite CARBAMATE == * common-name: ** carbamate * smiles: ** c(=o)([o-])n * inchi-key: ** kxdhjxzqysoelw-uhfffaoysa-m * molecular-weight: ** 60....")
(Created page with "Category:metabolite == Metabolite CPD-14281 == * common-name: ** trans-docos-2-enoyl-coa * smiles: ** cccccccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBAMATE ==
+
== Metabolite CPD-14281 ==
 
* common-name:
 
* common-name:
** carbamate
+
** trans-docos-2-enoyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])n
+
** cccccccccccccccccccc=cc(=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:
** kxdhjxzqysoelw-uhfffaoysa-m
+
** krtifnfqcjtgmv-dyavhemfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 60.032
+
** 1084.06
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14196]]
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* [[RXN-13307]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R524-RXN]]
+
* [[RXN-13303]]
* [[RXN-12896]]
 
* [[RXN-16910]]
 
* [[RXN0-6460]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=carbamate}}
+
{{#set: common-name=trans-docos-2-enoyl-coa}}
{{#set: inchi-key=inchikey=kxdhjxzqysoelw-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=krtifnfqcjtgmv-dyavhemfsa-j}}
{{#set: molecular-weight=60.032}}
+
{{#set: molecular-weight=1084.06}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14281

  • common-name:
    • trans-docos-2-enoyl-coa
  • smiles:
    • cccccccccccccccccccc=cc(=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:
    • krtifnfqcjtgmv-dyavhemfsa-j
  • molecular-weight:
    • 1084.06

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality