Difference between revisions of "GDP-D-GLUCOSE"

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(Created page with "Category:metabolite == Metabolite CPD-13699 == * common-name: ** 3,22-dioxochol-4-en-24-oyl-coa * smiles: ** cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite GDP-D-GLUCOSE == * common-name: ** gdp-α-d-glucose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13699 ==
+
== Metabolite GDP-D-GLUCOSE ==
 
* common-name:
 
* common-name:
** 3,22-dioxochol-4-en-24-oyl-coa
+
** gdp-α-d-glucose
 
* smiles:
 
* smiles:
** cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
+
** c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n4(c=nc3(c(=o)nc(n)=nc=34))))
 
* inchi-key:
 
* inchi-key:
** muouyousqgffip-gdrspgqtsa-j
+
** mvmscbbuihutgj-lrjdveewsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1132.017
+
** 603.329
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12710]]
+
* [[RXN-12486]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12486]]
 +
* [[RXN4FS-13]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,22-dioxochol-4-en-24-oyl-coa}}
+
{{#set: common-name=gdp-α-d-glucose}}
{{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}}
+
{{#set: inchi-key=inchikey=mvmscbbuihutgj-lrjdveewsa-l}}
{{#set: molecular-weight=1132.017}}
+
{{#set: molecular-weight=603.329}}

Latest revision as of 11:15, 18 March 2021

Metabolite GDP-D-GLUCOSE

  • common-name:
    • gdp-α-d-glucose
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n4(c=nc3(c(=o)nc(n)=nc=34))))
  • inchi-key:
    • mvmscbbuihutgj-lrjdveewsa-l
  • molecular-weight:
    • 603.329

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality