Difference between revisions of "PWY-6111"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIPOYL-AMP LIPOYL-AMP] == * common-name: ** lipoyl-adenylate * smiles: ** c1(ssc(c1)ccccc(=o)op...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] == * common-name: ** fad * smiles: ** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIPOYL-AMP LIPOYL-AMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] ==
 
* common-name:
 
* common-name:
** lipoyl-adenylate
+
** fad
 
* smiles:
 
* smiles:
** c1(ssc(c1)ccccc(=o)op(occ4(c(c(c(n3(c2(=c(c(=nc=n2)n)n=c3)))o4)o)o))([o-])=o)
+
** 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:
 
* inchi-key:
** qwegocjrzoksoe-aduakinbsa-m
+
** imgvnjnccgxbhd-uybvjogssa-k
 
* molecular-weight:
 
* molecular-weight:
** 534.518
+
** 782.533
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13039]]
+
* [[ACOA120OR]]
* [[RXN-8655]]
+
* [[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-8654]]
+
* [[ACOAD1f]]
 +
* [[FAD-PYROPHOSPHATASE-RXN]]
 +
* [[FADSYN-RXN]]
 +
* [[PPCOAOm]]
 +
* [[RXN-11695]]
 +
* [[RXN-14264]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lipoyl-adenylate}}
+
{{#set: common-name=fad}}
{{#set: inchi-key=inchikey=qwegocjrzoksoe-aduakinbsa-m}}
+
{{#set: inchi-key=inchikey=imgvnjnccgxbhd-uybvjogssa-k}}
{{#set: molecular-weight=534.518}}
+
{{#set: molecular-weight=782.533}}

Revision as of 14:18, 26 August 2019

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