Difference between revisions of "CPD-11975"

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(Created page with "Category:metabolite == Metabolite PYRIDOXAL == * common-name: ** pyridoxal * smiles: ** cc1(n=cc(=c(c=1o)c=o)co) * inchi-key: ** radkzdmfgjycbb-uhfffaoysa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE == * common-name: ** 5',5'''-diadenosine triphosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PYRIDOXAL ==
+
== Metabolite ADENOSINE5TRIPHOSPHO5ADENOSINE ==
 
* common-name:
 
* common-name:
** pyridoxal
+
** 5',5'''-diadenosine triphosphate
 
* smiles:
 
* smiles:
** cc1(n=cc(=c(c=1o)c=o)co)
+
** 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:
** radkzdmfgjycbb-uhfffaoysa-n
+
** qcicupzzliqapa-xpwfqurosa-k
 
* molecular-weight:
 
* molecular-weight:
** 167.164
+
** 753.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
+
* [[BIS5-ADENOSYL-TRIPHOSPHATASE-RXN]]
* [[PYRIDOXKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.74-RXN]]
 
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
* [[PYRIDOXINE-4-OXIDASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxal}}
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{{#set: common-name=5',5'''-diadenosine triphosphate}}
{{#set: inchi-key=inchikey=radkzdmfgjycbb-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=qcicupzzliqapa-xpwfqurosa-k}}
{{#set: molecular-weight=167.164}}
+
{{#set: molecular-weight=753.388}}

Revision as of 15:27, 5 January 2021

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