Difference between revisions of "PWY-5466"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14133 CPD-14133] == * common-name: ** (r)-nadphx * smiles: ** c5(n(c1(oc(c(c1o)o)cop(op(occ...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE5TRIPHOSPHO5ADENOSINE ADENOSINE5TRIPHOSPHO5ADENOSINE] == * common-name: ** 5',5'''-dia...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14133 CPD-14133] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE5TRIPHOSPHO5ADENOSINE ADENOSINE5TRIPHOSPHO5ADENOSINE] ==
 
* common-name:
 
* common-name:
** (r)-nadphx
+
** 5',5'''-diadenosine triphosphate
 
* smiles:
 
* smiles:
** c5(n(c1(oc(c(c1o)o)cop(op(occ4(c(c(c(n3(c2(=c(c(=nc=n2)n)n=c3)))o4)op([o-])([o-])=o)o))([o-])=o)(=o)[o-]))c(o)ccc(c(=o)n)=5)
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** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])op(=o)([o-])op(=o)([o-])occ6(c(c(c(n5(c4(=c(c(=nc=n4)n)n=c5)))o6)o)o)
 
* inchi-key:
 
* inchi-key:
** szkxtjuokargiy-mtkbybfrsa-j
+
** qcicupzzliqapa-xpwfqurosa-k
 
* molecular-weight:
 
* molecular-weight:
** 759.41
+
** 753.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13142]]
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* [[BIS5-ADENOSYL-TRIPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-nadphx}}
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{{#set: common-name=5',5'''-diadenosine triphosphate}}
{{#set: inchi-key=inchikey=szkxtjuokargiy-mtkbybfrsa-j}}
+
{{#set: inchi-key=inchikey=qcicupzzliqapa-xpwfqurosa-k}}
{{#set: molecular-weight=759.41}}
+
{{#set: molecular-weight=753.388}}

Revision as of 09:22, 27 August 2019

Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE

  • common-name:
    • 5',5-diadenosine triphosphate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])op(=o)([o-])op(=o)([o-])occ6(c(c(c(n5(c4(=c(c(=nc=n4)n)n=c5)))o6)o)o)
  • inchi-key:
    • qcicupzzliqapa-xpwfqurosa-k
  • molecular-weight:
    • 753.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality