Difference between revisions of "UDP-D-XYLOSE"

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(Created page with "Category:metabolite == Metabolite CPD-9406 == * common-name: ** (2s)-ethylmalonyl-coa * smiles: ** ccc(c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
(Created page with "Category:metabolite == Metabolite UDP-D-XYLOSE == * common-name: ** udp-α-d-xylose * smiles: ** c3(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9406 ==
+
== Metabolite UDP-D-XYLOSE ==
 
* common-name:
 
* common-name:
** (2s)-ethylmalonyl-coa
+
** udp-α-d-xylose
 
* smiles:
 
* smiles:
** ccc(c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)c([o-])=o
+
** c3(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(o)c(o)c(o)3)
 
* inchi-key:
 
* inchi-key:
** vugzqvcbbbezqe-uqcjfraesa-i
+
** dqqdlyvhotzlor-ocimbmbzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 876.595
+
** 534.263
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13029]]
+
* [[2.4.2.26-RXN]]
 +
* [[2.4.2.38-RXN]]
 +
* [[2.7.7.11-RXN]]
 +
* [[RXN-9104]]
 +
* [[UA4E]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13029]]
+
* [[2.7.7.11-RXN]]
 +
* [[UA4E]]
 +
* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
 +
* [[UGDC]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-ethylmalonyl-coa}}
+
{{#set: common-name=udp-α-d-xylose}}
{{#set: inchi-key=inchikey=vugzqvcbbbezqe-uqcjfraesa-i}}
+
{{#set: inchi-key=inchikey=dqqdlyvhotzlor-ocimbmbzsa-l}}
{{#set: molecular-weight=876.595}}
+
{{#set: molecular-weight=534.263}}

Latest revision as of 11:17, 18 March 2021

Metabolite UDP-D-XYLOSE

  • common-name:
    • udp-α-d-xylose
  • smiles:
    • c3(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(o)c(o)c(o)3)
  • inchi-key:
    • dqqdlyvhotzlor-ocimbmbzsa-l
  • molecular-weight:
    • 534.263

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality