Difference between revisions of "CPD-11715"

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(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-]...")
(Created page with "Category:metabolite == Metabolite CPD-11715 == * common-name: ** phenylacetylglycine * smiles: ** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1) * inchi-key: ** utyvdvlmyqplqb-uhfffaoys...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-L-RHAMNOSE ==
+
== Metabolite CPD-11715 ==
 
* common-name:
 
* common-name:
** udp-β-l-rhamnose
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** phenylacetylglycine
 
* smiles:
 
* 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)
+
** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
 
* inchi-key:
 
* inchi-key:
** drdcjeizvlvwnc-slbwpepysa-l
+
** utyvdvlmyqplqb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 548.29
+
** 192.194
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10740]]
+
* [[RXN-10821]]
* [[RXN-5482]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-β-l-rhamnose}}
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{{#set: common-name=phenylacetylglycine}}
{{#set: inchi-key=inchikey=drdcjeizvlvwnc-slbwpepysa-l}}
+
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
{{#set: molecular-weight=548.29}}
+
{{#set: molecular-weight=192.194}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-11715

  • common-name:
    • phenylacetylglycine
  • smiles:
    • c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
  • inchi-key:
    • utyvdvlmyqplqb-uhfffaoysa-m
  • molecular-weight:
    • 192.194

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality