Difference between revisions of "CPD-15977"

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(Created page with "Category:metabolite == Metabolite CPD-7206 == * common-name: ** 8'-apo-β-carotenal * smiles: ** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-181 == * common-name: ** 4-methylumbelliferyl acetate * smiles: ** cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o) * inchi-key: ** hxvzgascdag...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7206 ==
+
== Metabolite CPD-181 ==
 
* common-name:
 
* common-name:
** 8'-apo-β-carotenal
+
** 4-methylumbelliferyl acetate
 
* smiles:
 
* smiles:
** cc(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)=cc=cc=c(c=cc=c(c=o)c)c
+
** cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o)
 
* inchi-key:
 
* inchi-key:
** dfmmvlfmmaqxhz-dokbywhisa-n
+
** hxvzgascdagaps-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 416.645
+
** 218.209
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11783]]
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* [[3.1.1.56-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=8'-apo-β-carotenal}}
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{{#set: common-name=4-methylumbelliferyl acetate}}
{{#set: inchi-key=inchikey=dfmmvlfmmaqxhz-dokbywhisa-n}}
+
{{#set: inchi-key=inchikey=hxvzgascdagaps-uhfffaoysa-n}}
{{#set: molecular-weight=416.645}}
+
{{#set: molecular-weight=218.209}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-181

  • common-name:
    • 4-methylumbelliferyl acetate
  • smiles:
    • cc2(=cc(oc1(=c(c=cc(oc(=o)c)=c1)2))=o)
  • inchi-key:
    • hxvzgascdagaps-uhfffaoysa-n
  • molecular-weight:
    • 218.209

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality