Difference between revisions of "CPD-1083"

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(Created page with "Category:metabolite == Metabolite L-arabinofuranose == == Reaction(s) known to consume the compound == * RXN-14809 == Reaction(s) known to produce the compound == * ...")
 
(Created page with "Category:metabolite == Metabolite DIHYDRONEOPTERIN-P == * common-name: ** 7,8-dihydroneopterin 3'-phosphate * molecular-weight: ** 333.197 * inchi-key: ** plsqmgzyogsoce-x...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-arabinofuranose ==
+
== Metabolite DIHYDRONEOPTERIN-P ==
 +
* common-name:
 +
** 7,8-dihydroneopterin 3'-phosphate
 +
* molecular-weight:
 +
** 333.197
 +
* inchi-key:
 +
** plsqmgzyogsoce-xinawcovsa-l
 +
* smiles:
 +
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop(=o)([o-])[o-])=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14809]]
+
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14809]]
+
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=7,8-dihydroneopterin 3'-phosphate}}
 +
{{#set: molecular-weight=333.197}}
 +
{{#set: inchi-key=inchikey=plsqmgzyogsoce-xinawcovsa-l}}

Revision as of 17:52, 13 January 2021

Metabolite DIHYDRONEOPTERIN-P

  • common-name:
    • 7,8-dihydroneopterin 3'-phosphate
  • molecular-weight:
    • 333.197
  • inchi-key:
    • plsqmgzyogsoce-xinawcovsa-l
  • smiles:
    • c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)cop(=o)([o-])[o-])=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality