Difference between revisions of "SJ21573"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-BISPHOSPHATE INOSITOL-1-4-BISPHOSPHATE] == * common-name: ** d-myo-inositol (1,4)-...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] == * common-name: ** fadh2 * smiles: ** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-BISPHOSPHATE INOSITOL-1-4-BISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,4)-bisphosphate
+
** fadh2
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(op(=o)([o-])[o-])c(o)c(o)c(op([o-])([o-])=o)1)
+
** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c=nc4(c(n)=nc=nc=45)))o6))=o)([o-])=o))
 
* inchi-key:
 
* inchi-key:
** pelzspzcxgtumr-rtphhqfdsa-j
+
** ypzrhbjkemoyqh-uybvjogssa-l
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 785.556
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.57-RXN]]
+
* [[ACOAD1f]]
 +
* [[PPCOAOm]]
 +
* [[RXN-14264]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.56-RXN]]
+
* [[ACOA120OR]]
* [[RXN-13334]]
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* [[ACOA140OR]]
 +
* [[ACOA160OR]]
 +
* [[ACOA40OR]]
 +
* [[ACOA80OR]]
 +
* [[ACOAD1f]]
 +
* [[IVCDH]]
 +
* [[MCDH]]
 +
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 +
* [[PPCOAOm]]
 +
* [[RXN-14264]]
 +
* [[SUCDHm]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,4)-bisphosphate}}
+
{{#set: common-name=fadh2}}
{{#set: inchi-key=inchikey=pelzspzcxgtumr-rtphhqfdsa-j}}
+
{{#set: inchi-key=inchikey=ypzrhbjkemoyqh-uybvjogssa-l}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=785.556}}

Revision as of 14:20, 26 August 2019

Metabolite FADH2

  • common-name:
    • fadh2
  • smiles:
    • cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c=nc4(c(n)=nc=nc=45)))o6))=o)([o-])=o))
  • inchi-key:
    • ypzrhbjkemoyqh-uybvjogssa-l
  • molecular-weight:
    • 785.556

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality