Difference between revisions of "DIHYDRONEOPTERIN-P3"

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(Created page with "Category:metabolite == Metabolite GERANYLGERANYL-PP == * common-name: ** geranylgeranyl diphosphate * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o...")
(Created page with "Category:metabolite == Metabolite DIHYDRONEOPTERIN-P3 == * common-name: ** 7,8-dihydroneopterin 3'-triphosphate * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GERANYLGERANYL-PP ==
+
== Metabolite DIHYDRONEOPTERIN-P3 ==
 
* common-name:
 
* common-name:
** geranylgeranyl diphosphate
+
** 7,8-dihydroneopterin 3'-triphosphate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
 
* inchi-key:
 
* inchi-key:
** oinneunvozhbox-qircyjposa-k
+
** dgguvlxvlhaagt-xinawcovsa-j
 
* molecular-weight:
 
* molecular-weight:
** 447.424
+
** 491.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.32-RXN]]
+
* [[4.2.3.12-RXN]]
* [[2.5.1.41-RXN]]
+
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
* [[2.5.1.42-RXN]]
 
* [[RXN-10625]]
 
* [[RXN-11486]]
 
* [[RXN-11488]]
 
* [[RXN-13323]]
 
* [[RXN-14929]]
 
* [[RXN-17480]]
 
* [[RXN-3701]]
 
* [[RXN-7658]]
 
* [[RXN-7663]]
 
* [[RXN-7673]]
 
* [[RXN-8788]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FARNESYLTRANSTRANSFERASE-RXN]]
+
* [[GTP-CYCLOHYDRO-I-RXN]]
* [[GGPS]]
 
* [[RXN-3701]]
 
* [[RXN-7658]]
 
* [[RXN-7673]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=geranylgeranyl diphosphate}}
+
{{#set: common-name=7,8-dihydroneopterin 3'-triphosphate}}
{{#set: inchi-key=inchikey=oinneunvozhbox-qircyjposa-k}}
+
{{#set: inchi-key=inchikey=dgguvlxvlhaagt-xinawcovsa-j}}
{{#set: molecular-weight=447.424}}
+
{{#set: molecular-weight=491.141}}

Latest revision as of 11:15, 18 March 2021

Metabolite DIHYDRONEOPTERIN-P3

  • common-name:
    • 7,8-dihydroneopterin 3'-triphosphate
  • smiles:
    • c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=2))
  • inchi-key:
    • dgguvlxvlhaagt-xinawcovsa-j
  • molecular-weight:
    • 491.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality