Difference between revisions of "CPD-9007"

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(Created page with "Category:metabolite == Metabolite GLC-1-P == * common-name: ** α-d-glucopyranose 1-phosphate * smiles: ** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1) * inchi-key: ** h...")
(Created page with "Category:metabolite == Metabolite CPD-9007 == * common-name: ** adp ribose 1'',2''-cyclic phosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLC-1-P ==
+
== Metabolite CPD-9007 ==
 
* common-name:
 
* common-name:
** α-d-glucopyranose 1-phosphate
+
** adp ribose 1'',2''-cyclic phosphate
 
* smiles:
 
* smiles:
** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o-])occ5(c(o)c4(c(op([o-])(=o)o4)o5)))([o-])=o
 
* inchi-key:
 
* inchi-key:
** hxxfsfrbohsimq-vfuothlcsa-l
+
** npspryxpogpcpm-tyasjmozsa-k
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 618.26
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[GLUC1PURIDYLTRANS-RXN]]
 
* [[PGCM]]
 
* [[PGMTh]]
 
* [[PHOSPHOGLUCMUT-RXN]]
 
* [[RXN-12486]]
 
* [[RXN-16997]]
 
* [[RXN4FS-13]]
 
* [[UG1PUT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GALACTURIDYLYLTRANS-RXN]]
+
* [[2.7.1.160-RXN]]
* [[GLUC1PURIDYLTRANS-RXN]]
 
* [[GLYCOPHOSPHORYL-RXN]]
 
* [[GLYMALTOPHOSPHORYL-RXN]]
 
* [[PGCM]]
 
* [[PGMTh]]
 
* [[PHOSPHOGLUCMUT-RXN]]
 
* [[RXN-12171]]
 
* [[RXN-12392]]
 
* [[RXN-12486]]
 
* [[RXN-14284]]
 
* [[RXN-14285]]
 
* [[RXN-14286]]
 
* [[RXN-14353]]
 
* [[RXN-1826]]
 
* [[RXN-9025]]
 
* [[RXN0-5182]]
 
* [[RXN0-5184]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-glucopyranose 1-phosphate}}
+
{{#set: common-name=adp ribose 1'',2''-cyclic phosphate}}
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-vfuothlcsa-l}}
+
{{#set: inchi-key=inchikey=npspryxpogpcpm-tyasjmozsa-k}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=618.26}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-9007

  • common-name:
    • adp ribose 1,2-cyclic phosphate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o-])occ5(c(o)c4(c(op([o-])(=o)o4)o5)))([o-])=o
  • inchi-key:
    • npspryxpogpcpm-tyasjmozsa-k
  • molecular-weight:
    • 618.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality