Difference between revisions of "N-terminal-Amino-Acids"

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(Created page with "Category:metabolite == Metabolite N1-METHYLADENINE == * common-name: ** n1-methyladenine * smiles: ** cn2(c=nc1(c(n=cn=1)=c(n)2)) * inchi-key: ** hpzmwtnatzpbih-uhfffaoysa...")
(Created page with "Category:metabolite == Metabolite 2-CARBOXY-D-ARABINITOL == * common-name: ** 2-carboxy-d-arabinitol * smiles: ** c(c(c(c(c([o-])=o)(co)o)o)o)o * inchi-key: ** xondrgralzt...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N1-METHYLADENINE ==
+
== Metabolite 2-CARBOXY-D-ARABINITOL ==
 
* common-name:
 
* common-name:
** n1-methyladenine
+
** 2-carboxy-d-arabinitol
 
* smiles:
 
* smiles:
** cn2(c=nc1(c(n=cn=1)=c(n)2))
+
** c(c(c(c(c([o-])=o)(co)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** hpzmwtnatzpbih-uhfffaoysa-n
+
** xondrgralztvkd-zmizwqjlsa-m
 
* molecular-weight:
 
* molecular-weight:
** 149.155
+
** 195.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-984]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-CARBOXY-D-ARABINITOL-1-PHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n1-methyladenine}}
+
{{#set: common-name=2-carboxy-d-arabinitol}}
{{#set: inchi-key=inchikey=hpzmwtnatzpbih-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=xondrgralztvkd-zmizwqjlsa-m}}
{{#set: molecular-weight=149.155}}
+
{{#set: molecular-weight=195.149}}

Revision as of 11:16, 15 January 2021

Metabolite 2-CARBOXY-D-ARABINITOL

  • common-name:
    • 2-carboxy-d-arabinitol
  • smiles:
    • c(c(c(c(c([o-])=o)(co)o)o)o)o
  • inchi-key:
    • xondrgralztvkd-zmizwqjlsa-m
  • molecular-weight:
    • 195.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality