Difference between revisions of "SJ05317"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10280 CPD-10280] == * common-name: ** lignoceroyl-coa * smiles: ** cccccccccccccccccccccccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-609 CPD-609] == * common-name: ** p1,p4-bis(5'-guanosyl) tetraphosphate * smiles: ** c(op(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10280 CPD-10280] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-609 CPD-609] ==
 
* common-name:
 
* common-name:
−
** lignoceroyl-coa
+
** p1,p4-bis(5'-guanosyl) tetraphosphate
 
* smiles:
 
* smiles:
−
** cccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
 
* inchi-key:
 
* inchi-key:
−
** moymqyzwiukggy-jbkavqfisa-j
+
** olgwxcqxrssqpo-mharetsrsa-j
 
* molecular-weight:
 
* molecular-weight:
−
** 1114.129
+
** 864.359
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
+
* [[3.6.1.17-RXN]]
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* [[RXN-13296]]
 
−
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
 
−
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-10280/WATER//TETRACOSANOATE/CO-A/PROTON.57.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13308]]
 
−
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
 
−
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10280/NAD//CPD-14282/NADH/PROTON.37.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=lignoceroyl-coa}}
+
{{#set: common-name=p1,p4-bis(5'-guanosyl) tetraphosphate}}
−
{{#set: inchi-key=inchikey=moymqyzwiukggy-jbkavqfisa-j}}
+
{{#set: inchi-key=inchikey=olgwxcqxrssqpo-mharetsrsa-j}}
−
{{#set: molecular-weight=1114.129}}
+
{{#set: molecular-weight=864.359}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-609

  • common-name:
    • p1,p4-bis(5'-guanosyl) tetraphosphate
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
  • inchi-key:
    • olgwxcqxrssqpo-mharetsrsa-j
  • molecular-weight:
    • 864.359

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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