Difference between revisions of "GDP-D-GLUCOSE"

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(Created page with "Category:metabolite == Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR == * common-name: ** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one * smiles: ** c(c2(c(o...")
(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(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR ==
+
== Metabolite CPD-13699 ==
 
* common-name:
 
* common-name:
** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
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** 3,22-dioxochol-4-en-24-oyl-coa
 
* smiles:
 
* smiles:
** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
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** 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))))
 
* inchi-key:
 
* inchi-key:
** oclclrxknjcojd-ummcilcdsa-l
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** muouyousqgffip-gdrspgqtsa-j
 
* molecular-weight:
 
* molecular-weight:
** 351.212
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** 1132.017
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBOFLAVINSYNDEAM-RXN]]
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* [[RXN-12710]]
* [[RXN-10057]]
 
* [[RXN-14171]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GTP-CYCLOHYDRO-II-RXN]]
 
* [[RXN-14171]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
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{{#set: common-name=3,22-dioxochol-4-en-24-oyl-coa}}
{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
+
{{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}}
{{#set: molecular-weight=351.212}}
+
{{#set: molecular-weight=1132.017}}

Revision as of 18:56, 14 January 2021

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(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))))
  • inchi-key:
    • muouyousqgffip-gdrspgqtsa-j
  • molecular-weight:
    • 1132.017

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality