Difference between revisions of "Protein-pi-phospho-L-histidines"

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(Created page with "Category:metabolite == Metabolite S-ACETYLDIHYDROLIPOAMIDE == * common-name: ** s-acetyldihydrolipoamide * smiles: ** cc(sc(ccs)ccccc(n)=o)=o * inchi-key: ** argxexvchmnaq...")
(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)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-ACETYLDIHYDROLIPOAMIDE ==
+
== Metabolite CPD-3709 ==
 
* common-name:
 
* common-name:
** s-acetyldihydrolipoamide
+
** guanosine 2',3'-cyclic monophosphate
 
* smiles:
 
* smiles:
** cc(sc(ccs)ccccc(n)=o)=o
+
** c(o)c2(oc(c1(op([o-])(=o)oc12))n4(c=nc3(c(=o)nc(n)=nc=34)))
 
* inchi-key:
 
* inchi-key:
** argxexvchmnaqu-uhfffaoysa-n
+
** uasryodfrywbrc-uuokfmhzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 249.386
+
** 344.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12058]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDLIPACETRANS-RXN]]
 
* [[PDHam2hi]]
 
* [[PDHam2mi]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-acetyldihydrolipoamide}}
+
{{#set: common-name=guanosine 2',3'-cyclic monophosphate}}
{{#set: inchi-key=inchikey=argxexvchmnaqu-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=uasryodfrywbrc-uuokfmhzsa-m}}
{{#set: molecular-weight=249.386}}
+
{{#set: molecular-weight=344.2}}

Revision as of 15:27, 5 January 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