Difference between revisions of "DOLICHOL"

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(Created page with "Category:metabolite == Metabolite SINAPOYL-COA == * common-name: ** sinapoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=c(oc)c=1))cop(=o)(op(=o)(oc...")
(Created page with "Category:metabolite == Metabolite CPD-15280 == * common-name: ** hercynine * smiles: ** c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-] * inchi-key: ** gppytcrvkhuljh-qmmmgpobsa-n * m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SINAPOYL-COA ==
+
== Metabolite CPD-15280 ==
 
* common-name:
 
* common-name:
** sinapoyl-coa
+
** hercynine
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=c(oc)c(o)=c(oc)c=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+
** c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** rbfuwesmwrugfy-gsnioflcsa-j
+
** gppytcrvkhuljh-qmmmgpobsa-n
 
* molecular-weight:
 
* molecular-weight:
** 969.7
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** 197.236
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1124]]
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* [[RXN-14430]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10919]]
 
* [[RXN-1124]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sinapoyl-coa}}
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{{#set: common-name=hercynine}}
{{#set: inchi-key=inchikey=rbfuwesmwrugfy-gsnioflcsa-j}}
+
{{#set: inchi-key=inchikey=gppytcrvkhuljh-qmmmgpobsa-n}}
{{#set: molecular-weight=969.7}}
+
{{#set: molecular-weight=197.236}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-15280

  • common-name:
    • hercynine
  • smiles:
    • c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-]
  • inchi-key:
    • gppytcrvkhuljh-qmmmgpobsa-n
  • molecular-weight:
    • 197.236

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality