Difference between revisions of "DL-12-Propanediol"

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(Created page with "Category:metabolite == 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-])...")
(Created page with "Category:metabolite == Metabolite CPD-12980 == * common-name: ** an oligosaccharide with 4-deoxy-6-o-methyl-α-d-galact-4-enuronate end == Reaction(s) known to consum...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-4-AMINO-4-DEOXY-L-ARABINOSE ==
+
== Metabolite CPD-12980 ==
 
* common-name:
 
* common-name:
** udp-4-amino-4-deoxy-β-l-arabinopyranose
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** an oligosaccharide with 4-deoxy-6-o-methyl-α-d-galact-4-enuronate end
* 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 consume the compound ==
* [[RXN0-1863]]
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* [[4.2.2.10-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-1863]]
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* [[4.2.2.10-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-4-amino-4-deoxy-β-l-arabinopyranose}}
+
{{#set: common-name=an oligosaccharide with 4-deoxy-6-o-methyl-α-d-galact-4-enuronate end}}
{{#set: inchi-key=inchikey=gwbakybswhqnmq-iazovdbxsa-m}}
 
{{#set: molecular-weight=534.286}}
 

Revision as of 14:56, 5 January 2021

Metabolite CPD-12980

  • common-name:
    • an oligosaccharide with 4-deoxy-6-o-methyl-α-d-galact-4-enuronate end

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality