Difference between revisions of "SJ22287"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] == * common-name: ** 2'-deoxyguanosine * smiles: ** c(o)c1(oc(cc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] == * common-name: ** 4-(cytidine 5'-diph...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] ==
 
* common-name:
 
* common-name:
** 2'-deoxyguanosine
+
** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
 
* smiles:
 
* smiles:
** c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
 
* inchi-key:
 
* inchi-key:
** ykbgvtzyehremt-kvqbguixsa-n
+
** yfaukwznpvbcff-xhibxcghsa-l
 
* molecular-weight:
 
* molecular-weight:
** 267.244
+
** 519.295
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DEOXYGUANPHOSPHOR-RXN]]
+
* [[2.7.1.148-RXN]]
* [[DMPH]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DEOXYGUANPHOSPHOR-RXN]]
+
* [[2.7.7.60-RXN]]
* [[DGTPTRIPHYDRO-RXN]]
 
* [[DMPH]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyguanosine}}
+
{{#set: common-name=4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
{{#set: inchi-key=inchikey=ykbgvtzyehremt-kvqbguixsa-n}}
+
{{#set: inchi-key=inchikey=yfaukwznpvbcff-xhibxcghsa-l}}
{{#set: molecular-weight=267.244}}
+
{{#set: molecular-weight=519.295}}

Revision as of 09:24, 27 August 2019

Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C

  • common-name:
    • 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
  • smiles:
    • cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
  • inchi-key:
    • yfaukwznpvbcff-xhibxcghsa-l
  • molecular-weight:
    • 519.295

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality