Difference between revisions of "UDP-D-XYLOSE"

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(Created page with "Category:metabolite == Metabolite CH33ADO == * common-name: ** 5'-deoxyadenosine * smiles: ** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * inchi-key: ** xgyimtfotbmpfp-kqy...")
(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-]...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CH33ADO ==
+
== Metabolite CPD-9406 ==
 
* common-name:
 
* common-name:
** 5'-deoxyadenosine
+
** (2s)-ethylmalonyl-coa
 
* smiles:
 
* smiles:
** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
+
** 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
 
* inchi-key:
 
* inchi-key:
** xgyimtfotbmpfp-kqynxxcusa-n
+
** vugzqvcbbbezqe-uqcjfraesa-i
 
* molecular-weight:
 
* molecular-weight:
** 251.244
+
** 876.595
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13029]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.8.1.6-RXN]]
+
* [[RXN-13029]]
* [[HEMN-RXN]]
 
* [[PYRIMSYN1-RXN]]
 
* [[RXN-11319]]
 
* [[RXN-11586]]
 
* [[RXN-14480]]
 
* [[RXN-14950]]
 
* [[RXN-14957]]
 
* [[RXN-14959]]
 
* [[RXN-17472]]
 
* [[RXN-17473]]
 
* [[RXN-8340]]
 
* [[RXN0-5063]]
 
* [[RXN0-949]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5'-deoxyadenosine}}
+
{{#set: common-name=(2s)-ethylmalonyl-coa}}
{{#set: inchi-key=inchikey=xgyimtfotbmpfp-kqynxxcusa-n}}
+
{{#set: inchi-key=inchikey=vugzqvcbbbezqe-uqcjfraesa-i}}
{{#set: molecular-weight=251.244}}
+
{{#set: molecular-weight=876.595}}

Revision as of 13:13, 14 January 2021

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-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)c([o-])=o
  • inchi-key:
    • vugzqvcbbbezqe-uqcjfraesa-i
  • molecular-weight:
    • 876.595

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality