Difference between revisions of "3-5-ADP"

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(Created page with "Category:metabolite == Metabolite CPD-11700 == * common-name: ** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate * smiles: ** c1(op(=o)([o-])[o-])(c(op([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite 3-5-ADP == * common-name: ** adenosine 3',5'-bisphosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)op(=o)([o-])[o-]))op([o...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-11700 ==
+
== Metabolite 3-5-ADP ==
 
* common-name:
 
* common-name:
−
** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
+
** adenosine 3',5'-bisphosphate
 
* smiles:
 
* smiles:
−
** c1(op(=o)([o-])[o-])(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])1)
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)op(=o)([o-])[o-]))op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
−
** uphpwxpnziozjl-uotptpdrsa-a
+
** whtcpdaxwfldih-kqynxxcusa-j
 
* molecular-weight:
 
* molecular-weight:
−
** 726.913
+
** 423.172
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10974]]
+
* [[1.8.4.8-RXN]]
−
* [[RXN-10975]]
+
* [[325-BISPHOSPHATE-NUCLEOTIDASE-RXN]]
−
* [[RXN-10977]]
+
* [[ARYLAMINE-SULFOTRANSFERASE-RXN]]
 +
* [[PAPSPAPthr]]
 +
* [[RXN-10994]]
 +
* [[RXN-15587]]
 +
* [[RXN-15588]]
 +
* [[RXN-15589]]
 +
* [[RXN-16759]]
 +
* [[RXN-17203]]
 +
* [[RXN-701]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10972]]
+
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
−
* [[RXN-10975]]
+
* [[1.8.4.8-RXN]]
−
* [[RXN-10977]]
+
* [[2.8.2.23-RXN]]
 +
* [[2.8.2.29-RXN]]
 +
* [[2.8.2.30-RXN]]
 +
* [[ARYL-SULFOTRANSFERASE-RXN]]
 +
* [[ARYLAMINE-SULFOTRANSFERASE-RXN]]
 +
* [[CHONDROITIN-4-SULFOTRANSFERASE-RXN]]
 +
* [[ENTDB-RXN]]
 +
* [[GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN]]
 +
* [[HEPARITIN-SULFOTRANSFERASE-RXN]]
 +
* [[HOLO-ACP-SYNTH-RXN]]
 +
* [[PAPSPAPthr]]
 +
* [[RXN-10614]]
 +
* [[RXN-10615]]
 +
* [[RXN-10777]]
 +
* [[RXN-10782]]
 +
* [[RXN-10994]]
 +
* [[RXN-11058]]
 +
* [[RXN-11059]]
 +
* [[RXN-11555]]
 +
* [[RXN-15587]]
 +
* [[RXN-15588]]
 +
* [[RXN-15589]]
 +
* [[RXN-15889]]
 +
* [[RXN-16759]]
 +
* [[RXN-17203]]
 +
* [[RXN-18301]]
 +
* [[RXN-18303]]
 +
* [[RXN-701]]
 +
* [[RXN-7953]]
 +
* [[RXN-7954]]
 +
* [[RXN6666-9]]
 +
</div>
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
+
{{#set: common-name=adenosine 3',5'-bisphosphate}}
−
{{#set: inchi-key=inchikey=uphpwxpnziozjl-uotptpdrsa-a}}
+
{{#set: inchi-key=inchikey=whtcpdaxwfldih-kqynxxcusa-j}}
−
{{#set: molecular-weight=726.913}}
+
{{#set: molecular-weight=423.172}}

Latest revision as of 11:17, 18 March 2021

Metabolite 3-5-ADP

  • common-name:
    • adenosine 3',5'-bisphosphate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)op(=o)([o-])[o-]))op([o-])([o-])=o
  • inchi-key:
    • whtcpdaxwfldih-kqynxxcusa-j
  • molecular-weight:
    • 423.172

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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