Difference between revisions of "SJ21573"

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(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)...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-606 CPD-606] == * common-name: ** cdp-glycerol * smiles: ** c(o)c(o)cop(op(occ2(c(c(c(n1(c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-606 CPD-606] ==
 
* common-name:
 
* common-name:
** fadh2
+
** cdp-glycerol
 
* smiles:
 
* 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))
+
** c(o)c(o)cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))(=o)[o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ypzrhbjkemoyqh-uybvjogssa-l
+
** hhpouccvoneprk-jbsykwbfsa-l
 
* molecular-weight:
 
* molecular-weight:
** 785.556
+
** 475.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACOAD1f]]
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* [[CDP-GLYCEROL-PYROPHOSPHATASE-RXN]]
* [[PPCOAOm]]
 
* [[RXN-14264]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOA120OR]]
+
* [[CDP-GLYCEROL-PYROPHOSPHATASE-RXN]]
* [[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=fadh2}}
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{{#set: common-name=cdp-glycerol}}
{{#set: inchi-key=inchikey=ypzrhbjkemoyqh-uybvjogssa-l}}
+
{{#set: inchi-key=inchikey=hhpouccvoneprk-jbsykwbfsa-l}}
{{#set: molecular-weight=785.556}}
+
{{#set: molecular-weight=475.242}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-606

  • common-name:
    • cdp-glycerol
  • smiles:
    • c(o)c(o)cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))(=o)[o-])(=o)[o-]
  • inchi-key:
    • hhpouccvoneprk-jbsykwbfsa-l
  • molecular-weight:
    • 475.242

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality