Difference between revisions of "UDP-L-RHAMNOSE"

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(Created page with "Category:metabolite == Metabolite CPD-13694 == * common-name: ** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa * smiles: ** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
(Created page with "Category:metabolite == Metabolite UDP-L-RHAMNOSE == * common-name: ** udp-β-l-rhamnose * smiles: ** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-]...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13694 ==
+
== Metabolite UDP-L-RHAMNOSE ==
 
* common-name:
 
* common-name:
** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
+
** udp-β-l-rhamnose
 
* smiles:
 
* smiles:
** cc(ccc(o)c(c(=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)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
+
** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(o)3)
 
* inchi-key:
 
* inchi-key:
** lpapcixieiqrqa-oqrfgcrrsa-j
+
** drdcjeizvlvwnc-slbwpepysa-l
 
* molecular-weight:
 
* molecular-weight:
** 1176.114
+
** 548.29
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12705]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10740]]
 +
* [[RXN-5482]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-hydroxy-3-oxocholest-4-en-26-oyl-coa}}
+
{{#set: common-name=udp-β-l-rhamnose}}
{{#set: inchi-key=inchikey=lpapcixieiqrqa-oqrfgcrrsa-j}}
+
{{#set: inchi-key=inchikey=drdcjeizvlvwnc-slbwpepysa-l}}
{{#set: molecular-weight=1176.114}}
+
{{#set: molecular-weight=548.29}}

Latest revision as of 11:11, 18 March 2021

Metabolite UDP-L-RHAMNOSE

  • common-name:
    • udp-β-l-rhamnose
  • smiles:
    • cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(o)3)
  • inchi-key:
    • drdcjeizvlvwnc-slbwpepysa-l
  • molecular-weight:
    • 548.29

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality