Difference between revisions of "CPD-19161"

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(Created page with "Category:metabolite == Metabolite FMN == * common-name: ** fmn * smiles: ** cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3))) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite CPD-11522 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-hexa-2-enoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cccc=cc(scc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FMN ==
+
== Metabolite CPD-11522 ==
 
* common-name:
 
* common-name:
** fmn
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-hexa-2-enoyl)-coa
 
* smiles:
 
* smiles:
** cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3)))
+
** ccc=ccc1(c(ccc(=o)1)cccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
* inchi-key:
 
* inchi-key:
** ankzybdxhmzbdk-scrdcrapsa-k
+
** ieeneqseowxdqk-dioafzbusa-j
 
* molecular-weight:
 
* molecular-weight:
** 453.324
+
** 1009.851
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FAD-PYROPHOSPHATASE-RXN]]
+
* [[RXN-10704]]
* [[FADSYN-RXN]]
 
* [[RXN-9510]]
 
* [[RXN0-5187]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARPT]]
+
* [[RXN-10706]]
* [[FAD-PYROPHOSPHATASE-RXN]]
 
* [[RIBOFLAVINKIN-RXN]]
 
* [[RXN-9510]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fmn}}
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-hexa-2-enoyl)-coa}}
{{#set: inchi-key=inchikey=ankzybdxhmzbdk-scrdcrapsa-k}}
+
{{#set: inchi-key=inchikey=ieeneqseowxdqk-dioafzbusa-j}}
{{#set: molecular-weight=453.324}}
+
{{#set: molecular-weight=1009.851}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-11522

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-hexa-2-enoyl)-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
  • inchi-key:
    • ieeneqseowxdqk-dioafzbusa-j
  • molecular-weight:
    • 1009.851

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality