Difference between revisions of "ALLYSINE"

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(Created page with "Category:metabolite == Metabolite CPD-6701 == * common-name: ** 1d-myo-inositol 5-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1) * inchi-key: ** in...")
(Created page with "Category:metabolite == Metabolite ALLYSINE == * common-name: ** (s)-2-amino-6-oxohexanoate * smiles: ** [ch](=o)cccc([n+])c(=o)[o-] * inchi-key: ** gfxytqpnnxgict-yfkpbyrv...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6701 ==
+
== Metabolite ALLYSINE ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 5-monophosphate
+
** (s)-2-amino-6-oxohexanoate
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op(=o)([o-])[o-])c(o)c(o)1)
+
** [ch](=o)cccc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** inapmgsxuvuwaf-kxxvrosksa-l
+
** gfxytqpnnxgict-yfkpbyrvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 145.158
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10953]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.5.1.9-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 5-monophosphate}}
+
{{#set: common-name=(s)-2-amino-6-oxohexanoate}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-kxxvrosksa-l}}
+
{{#set: inchi-key=inchikey=gfxytqpnnxgict-yfkpbyrvsa-n}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=145.158}}

Latest revision as of 11:12, 18 March 2021

Metabolite ALLYSINE

  • common-name:
    • (s)-2-amino-6-oxohexanoate
  • smiles:
    • [ch](=o)cccc([n+])c(=o)[o-]
  • inchi-key:
    • gfxytqpnnxgict-yfkpbyrvsa-n
  • molecular-weight:
    • 145.158

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality