Difference between revisions of "PWY-7182"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18319 CPD-18319] == * common-name: ** n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] == * common-name: ** 7,8-dihydroneopterin 3'-triphosph...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18319 CPD-18319] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] ==
 
* common-name:
 
* common-name:
** n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate
+
** 7,8-dihydroneopterin 3'-triphosphate
 
* smiles:
 
* smiles:
** c(nc(=o)c1(oc(c(=o)n)1))c([n+])c(=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:
** lqrxqgmibgpnby-pzgqecojsa-n
+
** dgguvlxvlhaagt-xinawcovsa-j
 
* molecular-weight:
 
* molecular-weight:
** 217.181
+
** 491.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16991]]
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* [[4.2.3.12-RXN]]
 +
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GTP-CYCLOHYDRO-I-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-3-(r,r)-epoxysuccinamoyl-(s)-2,3-diaminopropanoate}}
+
{{#set: common-name=7,8-dihydroneopterin 3'-triphosphate}}
{{#set: inchi-key=inchikey=lqrxqgmibgpnby-pzgqecojsa-n}}
+
{{#set: inchi-key=inchikey=dgguvlxvlhaagt-xinawcovsa-j}}
{{#set: molecular-weight=217.181}}
+
{{#set: molecular-weight=491.141}}

Revision as of 09:22, 27 August 2019

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