Difference between revisions of "3-hydroxy-L-asparagine-HIF-Alpha"

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(Created page with "Category:metabolite == Metabolite Protein-Disulfides == * common-name: ** a protein disulfide == Reaction(s) known to consume the compound == * 1.6.4.4-RXN * HDS =...")
(Created page with "Category:metabolite == Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P == * common-name: ** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate * smiles: ** c(op(=o)([o-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-Disulfides ==
+
== Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P ==
 
* common-name:
 
* common-name:
** a protein disulfide
+
** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
 +
* smiles:
 +
** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
 +
* inchi-key:
 +
** qkmbynrmprkvto-mnovxskesa-k
 +
* molecular-weight:
 +
** 346.21
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.6.4.4-RXN]]
+
* [[IGPSYN-RXN]]
* [[HDS]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.11.1.15-RXN]]
+
* [[PRAISOM-RXN]]
* [[1.6.4.4-RXN]]
 
* [[HDS]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein disulfide}}
+
{{#set: common-name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
 +
{{#set: inchi-key=inchikey=qkmbynrmprkvto-mnovxskesa-k}}
 +
{{#set: molecular-weight=346.21}}

Revision as of 14:59, 5 January 2021

Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P

  • common-name:
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
  • smiles:
    • c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
  • inchi-key:
    • qkmbynrmprkvto-mnovxskesa-k
  • molecular-weight:
    • 346.21

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality