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-19161 == * common-name: ** (2e,7z)-tetradecenoyl-coa * smiles: ** ccccccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FMN ==
+
== Metabolite CPD-19161 ==
 
* common-name:
 
* common-name:
** fmn
+
** (2e,7z)-tetradecenoyl-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)))
+
** ccccccc=ccccc=cc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** ankzybdxhmzbdk-scrdcrapsa-k
+
** mwksuvqqmpjtpp-dtpvmwfysa-j
 
* molecular-weight:
 
* molecular-weight:
** 453.324
+
** 969.83
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FAD-PYROPHOSPHATASE-RXN]]
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* [[RXN-17793]]
* [[FADSYN-RXN]]
 
* [[RXN-9510]]
 
* [[RXN0-5187]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARPT]]
+
* [[RXN-17792]]
* [[FAD-PYROPHOSPHATASE-RXN]]
 
* [[RIBOFLAVINKIN-RXN]]
 
* [[RXN-9510]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fmn}}
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{{#set: common-name=(2e,7z)-tetradecenoyl-coa}}
{{#set: inchi-key=inchikey=ankzybdxhmzbdk-scrdcrapsa-k}}
+
{{#set: inchi-key=inchikey=mwksuvqqmpjtpp-dtpvmwfysa-j}}
{{#set: molecular-weight=453.324}}
+
{{#set: molecular-weight=969.83}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-19161

  • common-name:
    • (2e,7z)-tetradecenoyl-coa
  • smiles:
    • ccccccc=ccccc=cc(=o)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-]
  • inchi-key:
    • mwksuvqqmpjtpp-dtpvmwfysa-j
  • molecular-weight:
    • 969.83

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality