Difference between revisions of "3-5-ADP"

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(Created page with "Category:metabolite == Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8...")
(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...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A ==
+
== Metabolite 3-5-ADP ==
 +
* common-name:
 +
** adenosine 3',5'-bisphosphate
 
* smiles:
 
* smiles:
−
** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)op(=o)([o-])[o-]))op([o-])([o-])=o
−
* common-name:
+
* inchi-key:
−
** 3,8-divinyl protochlorophyllide a
+
** whtcpdaxwfldih-kqynxxcusa-j
 
* molecular-weight:
 
* molecular-weight:
−
** 608.935
+
** 423.172
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5285]]
+
* [[1.8.4.8-RXN]]
−
* [[RXN1F-72]]
+
* [[325-BISPHOSPHATE-NUCLEOTIDASE-RXN]]
 +
* [[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 ==
−
* [[RXN1F-72]]
+
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 +
* [[1.8.4.8-RXN]]
 +
* [[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=3,8-divinyl protochlorophyllide a}}
+
{{#set: common-name=adenosine 3',5'-bisphosphate}}
−
{{#set: molecular-weight=608.935}}
+
{{#set: inchi-key=inchikey=whtcpdaxwfldih-kqynxxcusa-j}}
 +
{{#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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