Difference between revisions of "SJ13053"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-2-HYDROXY-BUTYRATE 2-ACETO-2-HYDROXY-BUTYRATE] == * common-name: ** (s)-2-aceto-2-hydro...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-4-AMINO-4-DEOXY-L-ARABINOSE UDP-4-AMINO-4-DEOXY-L-ARABINOSE] == * common-name: ** udp-4-ami...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-ACETO-2-HYDROXY-BUTYRATE 2-ACETO-2-HYDROXY-BUTYRATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-4-AMINO-4-DEOXY-L-ARABINOSE UDP-4-AMINO-4-DEOXY-L-ARABINOSE] ==
 
* common-name:
 
* common-name:
** (s)-2-aceto-2-hydroxybutanoate
+
** udp-4-amino-4-deoxy-β-l-arabinopyranose
 
* smiles:
 
* smiles:
** ccc(o)(c(=o)[o-])c(c)=o
+
** c(op(=o)([o-])op(=o)([o-])oc1(occ([n+])c(o)c(o)1))c2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3))
 
* inchi-key:
 
* inchi-key:
** vuqlhqfkacohnz-lurjtmiesa-m
+
** gwbakybswhqnmq-iazovdbxsa-m
 
* molecular-weight:
 
* molecular-weight:
** 145.135
+
** 534.286
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
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* [[RXN0-1863]]
* [[RXN-14106]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14106]]
+
* [[RXN0-1863]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-aceto-2-hydroxybutanoate}}
+
{{#set: common-name=udp-4-amino-4-deoxy-β-l-arabinopyranose}}
{{#set: inchi-key=inchikey=vuqlhqfkacohnz-lurjtmiesa-m}}
+
{{#set: inchi-key=inchikey=gwbakybswhqnmq-iazovdbxsa-m}}
{{#set: molecular-weight=145.135}}
+
{{#set: molecular-weight=534.286}}

Revision as of 14:19, 26 August 2019

Metabolite UDP-4-AMINO-4-DEOXY-L-ARABINOSE

  • common-name:
    • udp-4-amino-4-deoxy-β-l-arabinopyranose
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])oc1(occ([n+])c(o)c(o)1))c2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3))
  • inchi-key:
    • gwbakybswhqnmq-iazovdbxsa-m
  • molecular-weight:
    • 534.286

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality