Difference between revisions of "METHYLAMINE"

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(Created page with "Category:metabolite == Metabolite 23S-rRNA-pseudouridine1911-1915-1917 == * common-name: ** a pseudouridine1911/1915/1917 in 23s rrna == Reaction(s) known to consume the c...")
(Created page with "Category:metabolite == Metabolite FAD == * common-name: ** fad * smiles: ** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23S-rRNA-pseudouridine1911-1915-1917 ==
+
== Metabolite FAD ==
 
* common-name:
 
* common-name:
** a pseudouridine1911/1915/1917 in 23s rrna
+
** fad
 +
* smiles:
 +
** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=nc=nc=23)))o4))=o)([o-])=o)o)5))=c6))
 +
* inchi-key:
 +
** imgvnjnccgxbhd-uybvjogssa-k
 +
* molecular-weight:
 +
** 782.533
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACOA120OR]]
 +
* [[ACOA140OR]]
 +
* [[ACOA160OR]]
 +
* [[ACOA40OR]]
 +
* [[ACOA80OR]]
 +
* [[ACOAD1f]]
 +
* [[FAD-PYROPHOSPHATASE-RXN]]
 +
* [[IVCDH]]
 +
* [[MCDH]]
 +
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 +
* [[PPCOAOm]]
 +
* [[RXN-11695]]
 +
* [[RXN-14264]]
 +
* [[SUCDHm]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11837]]
+
* [[ACOAD1f]]
 +
* [[FAD-PYROPHOSPHATASE-RXN]]
 +
* [[FADSYN-RXN]]
 +
* [[PPCOAOm]]
 +
* [[RXN-11695]]
 +
* [[RXN-14264]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pseudouridine1911/1915/1917 in 23s rrna}}
+
{{#set: common-name=fad}}
 +
{{#set: inchi-key=inchikey=imgvnjnccgxbhd-uybvjogssa-k}}
 +
{{#set: molecular-weight=782.533}}

Revision as of 13:11, 14 January 2021

Metabolite FAD

  • common-name:
    • fad
  • smiles:
    • cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=nc=nc=23)))o4))=o)([o-])=o)o)5))=c6))
  • inchi-key:
    • imgvnjnccgxbhd-uybvjogssa-k
  • molecular-weight:
    • 782.533

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality