Difference between revisions of "DOLICHOL"

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(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...")
(Created page with "Category:metabolite == Metabolite cis-19-CP-37-Mex-38-Me-C59-ACPs == * common-name: ** a cis-methoxy-c59-meroacyl-[acp] == Reaction(s) known to consume the compound == ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15280 ==
+
== Metabolite cis-19-CP-37-Mex-38-Me-C59-ACPs ==
 
* common-name:
 
* common-name:
** hercynine
+
** a cis-methoxy-c59-meroacyl-[acp]
* 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 consume the compound ==
* [[RXN-14430]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-2544]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hercynine}}
+
{{#set: common-name=a cis-methoxy-c59-meroacyl-[acp]}}
{{#set: inchi-key=inchikey=gppytcrvkhuljh-qmmmgpobsa-n}}
 
{{#set: molecular-weight=197.236}}
 

Revision as of 15:26, 5 January 2021

Metabolite cis-19-CP-37-Mex-38-Me-C59-ACPs

  • common-name:
    • a cis-methoxy-c59-meroacyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a cis-methoxy-c59-meroacyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.