Difference between revisions of "TRNA-Sec"

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(Created page with "Category:metabolite == Metabolite CPD-14300 == * common-name: ** 3-oxo-(11z)-eicos-11-enoyl-coa * smiles: ** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(Created page with "Category:metabolite == Metabolite UDP-D-GALACTURONATE == * common-name: ** udp-α-d-galacturonate * smiles: ** c(op(=o)([o-])op(=o)([o-])oc1(oc(c(=o)[o-])c(o)c(o)c(o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14300 ==
+
== Metabolite UDP-D-GALACTURONATE ==
 
* common-name:
 
* common-name:
** 3-oxo-(11z)-eicos-11-enoyl-coa
+
** udp-α-d-galacturonate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)cc(=o)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-]
+
** c(op(=o)([o-])op(=o)([o-])oc1(oc(c(=o)[o-])c(o)c(o)c(o)1))c2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3))
 
* inchi-key:
 
* inchi-key:
** askkpqkscfyppp-fvldfciysa-j
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** hdyanyhvcapmjv-gxnrkqdosa-k
 
* molecular-weight:
 
* molecular-weight:
** 1069.99
+
** 577.265
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14484]]
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* [[UDP-GLUCURONATE-4-EPIMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13322]]
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* [[UDP-GLUCURONATE-4-EPIMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(11z)-eicos-11-enoyl-coa}}
+
{{#set: common-name=udp-α-d-galacturonate}}
{{#set: inchi-key=inchikey=askkpqkscfyppp-fvldfciysa-j}}
+
{{#set: inchi-key=inchikey=hdyanyhvcapmjv-gxnrkqdosa-k}}
{{#set: molecular-weight=1069.99}}
+
{{#set: molecular-weight=577.265}}

Revision as of 08:27, 15 March 2021

Metabolite UDP-D-GALACTURONATE

  • common-name:
    • udp-α-d-galacturonate
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])oc1(oc(c(=o)[o-])c(o)c(o)c(o)1))c2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3))
  • inchi-key:
    • hdyanyhvcapmjv-gxnrkqdosa-k
  • molecular-weight:
    • 577.265

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality