Difference between revisions of "CPD-3709"

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(Created page with "Category:metabolite == Metabolite CPD-11938 == * common-name: ** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate * smiles: ** c1(op(=o)([o-])[o-])(c(op(=o)(...")
(Created page with "Category:metabolite == Metabolite CPD-3709 == * common-name: ** guanosine 2',3'-cyclic monophosphate * smiles: ** c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11938 ==
+
== Metabolite CPD-3709 ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
+
** guanosine 2',3'-cyclic monophosphate
 
* smiles:
 
* smiles:
** c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
+
** c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)))
 
* inchi-key:
 
* inchi-key:
** hhqooerqsfjgep-slwywoedsa-a
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** uasryodfrywbrc-uuokfmhzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 805.885
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** 344.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10965]]
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* [[RXN-12058]]
* [[RXN-10975]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.4.24-RXN]]
 
* [[RXN-10965]]
 
* [[RXN-10974]]
 
* [[RXN-10975]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
+
{{#set: common-name=guanosine 2',3'-cyclic monophosphate}}
{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
+
{{#set: inchi-key=inchikey=uasryodfrywbrc-uuokfmhzsa-m}}
{{#set: molecular-weight=805.885}}
+
{{#set: molecular-weight=344.2}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-3709

  • common-name:
    • guanosine 2',3'-cyclic monophosphate
  • smiles:
    • c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)))
  • inchi-key:
    • uasryodfrywbrc-uuokfmhzsa-m
  • molecular-weight:
    • 344.2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality