Difference between revisions of "CPD-11879"

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(Created page with "Category:metabolite == Metabolite CPD-8646 == * common-name: ** 7-dehydrodesmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4)))) * in...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8646 ==
+
== Metabolite CPD-11715 ==
 
* common-name:
 
* common-name:
** 7-dehydrodesmosterol
+
** phenylacetylglycine
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4))))
+
** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
 
* inchi-key:
 
* inchi-key:
** russpkpuxdshnc-ddpqnldtsa-n
+
** utyvdvlmyqplqb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 382.628
+
** 192.194
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-27]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11887]]
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* [[RXN-10821]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-dehydrodesmosterol}}
+
{{#set: common-name=phenylacetylglycine}}
{{#set: inchi-key=inchikey=russpkpuxdshnc-ddpqnldtsa-n}}
+
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
{{#set: molecular-weight=382.628}}
+
{{#set: molecular-weight=192.194}}

Revision as of 14:54, 5 January 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