Difference between revisions of "CPD-14281"

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(Created page with "Category:metabolite == Metabolite NA+ == * common-name: ** na+ * smiles: ** [na+] * inchi-key: ** fknqfgjonoiptf-uhfffaoysa-n * molecular-weight: ** 22.99 == Reaction(s) k...")
(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 NA+ ==
+
== Metabolite CPD-14281 ==
 
* common-name:
 
* common-name:
** na+
+
** trans-docos-2-enoyl-coa
 
* smiles:
 
* smiles:
** [na+]
+
** 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:
** fknqfgjonoiptf-uhfffaoysa-n
+
** krtifnfqcjtgmv-dyavhemfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 22.99
+
** 1084.06
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.9-RXN]]
+
* [[RXN-13307]]
* [[ExchangeSeed-NA+]]
+
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
* [[PINA1th]]
 
* [[PINA1tm]]
 
* [[TRANS-RXN-101]]
 
* [[TransportSeed-NA+]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.3.9-RXN]]
+
* [[RXN-13303]]
* [[ExchangeSeed-NA+]]
 
* [[PINA1th]]
 
* [[PINA1tm]]
 
* [[TRANS-RXN-101]]
 
* [[TransportSeed-NA+]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=na+}}
+
{{#set: common-name=trans-docos-2-enoyl-coa}}
{{#set: inchi-key=inchikey=fknqfgjonoiptf-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=krtifnfqcjtgmv-dyavhemfsa-j}}
{{#set: molecular-weight=22.99}}
+
{{#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