Difference between revisions of "PYRIDOXAMINE-5P"

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(Created page with "Category:metabolite == Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE == * common-name: ** (r,s)-tetrahydrobenzylisoquinoline * smiles: ** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))...")
(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE-5P == * common-name: ** pyridoxamine 5'-phosphate * smiles: ** cc1(c(=c(c(cop([o-])([o-])=o)=cn=1)c[n+])o) * inchi-key: ** z...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE ==
+
== Metabolite PYRIDOXAMINE-5P ==
 
* common-name:
 
* common-name:
** (r,s)-tetrahydrobenzylisoquinoline
+
** pyridoxamine 5'-phosphate
 
* smiles:
 
* smiles:
** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))=cc=3)
+
** cc1(c(=c(c(cop([o-])([o-])=o)=cn=1)c[n+])o)
 
* inchi-key:
 
* inchi-key:
** yrycifuzsumaay-uhfffaoysa-o
+
** zmjgsosnspkhnh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 224.325
+
** 247.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.115-RXN]]
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* [[PMPOXI-RXN]]
 +
* [[PYAMPP]]
 +
* [[RXN-14046]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PYRAMKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r,s)-tetrahydrobenzylisoquinoline}}
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{{#set: common-name=pyridoxamine 5'-phosphate}}
{{#set: inchi-key=inchikey=yrycifuzsumaay-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=zmjgsosnspkhnh-uhfffaoysa-m}}
{{#set: molecular-weight=224.325}}
+
{{#set: molecular-weight=247.167}}

Latest revision as of 11:17, 18 March 2021

Metabolite PYRIDOXAMINE-5P

  • common-name:
    • pyridoxamine 5'-phosphate
  • smiles:
    • cc1(c(=c(c(cop([o-])([o-])=o)=cn=1)c[n+])o)
  • inchi-key:
    • zmjgsosnspkhnh-uhfffaoysa-m
  • molecular-weight:
    • 247.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality