Difference between revisions of "CPD-8166"

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(Created page with "Category:metabolite == Metabolite CPD-14202 == * common-name: ** l-erythro-7,8-dihydrobiopterin * smiles: ** cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n)) * inchi-key: ** femxzdut...")
(Created page with "Category:metabolite == Metabolite CPD-7222 == * common-name: ** (2e)-dodec-2-enoyl-coa * smiles: ** cccccccccc=cc(sccnc(ccnc(c(c(cop(op(occ3(oc(n2(c1(=c(c(=nc=n1)n)n=c2)))...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14202 ==
+
== Metabolite CPD-7222 ==
 
* common-name:
 
* common-name:
** l-erythro-7,8-dihydrobiopterin
+
** (2e)-dodec-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n))
+
** cccccccccc=cc(sccnc(ccnc(c(c(cop(op(occ3(oc(n2(c1(=c(c(=nc=n1)n)n=c2)))c(c3op([o-])([o-])=o)o))([o-])=o)([o-])=o)(c)c)o)=o)=o)=o
 
* inchi-key:
 
* inchi-key:
** femxzdutfrtwpe-dzswipipsa-n
+
** irfyvbulxzmede-xcfippspsa-j
 
* molecular-weight:
 
* molecular-weight:
** 239.233
+
** 943.792
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SEPIAPTERIN-REDUCTASE-RXN]]
+
* [[ECOAH5]]
 +
* [[ECOAH5h]]
 +
* [[ECOAH5m]]
 +
* [[RXN-14262]]
 +
* [[RXN-7931]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7908]]
+
* [[ACOA120OR]]
* [[SEPIAPTERIN-REDUCTASE-RXN]]
+
* [[ECOAH5]]
 +
* [[ECOAH5h]]
 +
* [[ECOAH5m]]
 +
* [[RXN-14262]]
 +
* [[RXN-7931]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-erythro-7,8-dihydrobiopterin}}
+
{{#set: common-name=(2e)-dodec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=femxzdutfrtwpe-dzswipipsa-n}}
+
{{#set: inchi-key=inchikey=irfyvbulxzmede-xcfippspsa-j}}
{{#set: molecular-weight=239.233}}
+
{{#set: molecular-weight=943.792}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-7222

  • common-name:
    • (2e)-dodec-2-enoyl-coa
  • smiles:
    • cccccccccc=cc(sccnc(ccnc(c(c(cop(op(occ3(oc(n2(c1(=c(c(=nc=n1)n)n=c2)))c(c3op([o-])([o-])=o)o))([o-])=o)([o-])=o)(c)c)o)=o)=o)=o
  • inchi-key:
    • irfyvbulxzmede-xcfippspsa-j
  • molecular-weight:
    • 943.792

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality