Difference between revisions of "CPD-11715"

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(Created page with "Category:metabolite == Metabolite HEXANOYL-COA == * common-name: ** hexanoyl-coa * smiles: ** cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HEXANOYL-COA ==
+
== Metabolite CPD-11715 ==
 
* common-name:
 
* common-name:
** hexanoyl-coa
+
** phenylacetylglycine
 
* smiles:
 
* smiles:
** cccccc(=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(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
 
* inchi-key:
 
* inchi-key:
** oexfmsfodmqepe-hdrqghtbsa-j
+
** utyvdvlmyqplqb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 861.647
+
** 192.194
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
 
* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
 
* [[RXN-14277]]
 
* [[RXN-14278]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.55.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12559]]
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* [[RXN-10821]]
* [[RXN-14277]]
 
* [[RXN-14278]]
 
* [[TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hexanoyl-coa}}
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{{#set: common-name=phenylacetylglycine}}
{{#set: inchi-key=inchikey=oexfmsfodmqepe-hdrqghtbsa-j}}
+
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
{{#set: molecular-weight=861.647}}
+
{{#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