Difference between revisions of "2-DEHYDRO-3-DEOXY-D-GALACTONATE"

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(Created page with "Category:metabolite == Metabolite TETRADECANOYL-COA == * common-name: ** myristoyl-coa * inchi-key: ** duafkxofbzqtqe-qsgbvpjfsa-j * molecular-weight: ** 973.861 * smiles:...")
(Created page with "Category:metabolite == Metabolite 2-DEHYDRO-3-DEOXY-D-GALACTONATE == * common-name: ** 2-dehydro-3-deoxy-d-galactonate * inchi-key: ** wpamztwlkidiop-nqxxgfsbsa-m * molecu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite TETRADECANOYL-COA ==
+
== Metabolite 2-DEHYDRO-3-DEOXY-D-GALACTONATE ==
 
* common-name:
 
* common-name:
−
** myristoyl-coa
+
** 2-dehydro-3-deoxy-d-galactonate
 
* inchi-key:
 
* inchi-key:
−
** duafkxofbzqtqe-qsgbvpjfsa-j
+
** wpamztwlkidiop-nqxxgfsbsa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 973.861
+
** 177.133
 
* smiles:
 
* smiles:
−
** cccccccccccccc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
+
** c(o)[c@@h](o)[c@h](o)cc(c(=o)[o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17021]]
+
* [[DEHYDDEOXGALACTKIN-RXN]]
−
* [[RXN-17023]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GALACTONDEHYDRAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=myristoyl-coa}}
+
{{#set: common-name=2-dehydro-3-deoxy-d-galactonate}}
−
{{#set: inchi-key=inchikey=duafkxofbzqtqe-qsgbvpjfsa-j}}
+
{{#set: inchi-key=inchikey=wpamztwlkidiop-nqxxgfsbsa-m}}
−
{{#set: molecular-weight=973.861}}
+
{{#set: molecular-weight=177.133}}

Latest revision as of 11:13, 17 October 2022

Metabolite 2-DEHYDRO-3-DEOXY-D-GALACTONATE

  • common-name:
    • 2-dehydro-3-deoxy-d-galactonate
  • inchi-key:
    • wpamztwlkidiop-nqxxgfsbsa-m
  • molecular-weight:
    • 177.133
  • smiles:
    • c(o)[c@@h](o)[c@h](o)cc(c(=o)[o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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