Difference between revisions of "CPD-181"

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(Created page with "Category:metabolite == Metabolite CPD-11879 == * common-name: ** 3,4-dihydroxymandelate * smiles: ** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o * inchi-key: ** rghmisiykihajw-ssdo...")
(Created page with "Category:metabolite == Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs == * common-name: ** a cis-keto-c60-meroacyl-[acp] == Reaction(s) known to consume the compound == == Re...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11879 ==
+
== Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxymandelate
+
** a cis-keto-c60-meroacyl-[acp]
* smiles:
 
** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o
 
* inchi-key:
 
** rghmisiykihajw-ssdottswsa-m
 
* molecular-weight:
 
** 183.14
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10912]]
+
* [[RXN1G-3641]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxymandelate}}
+
{{#set: common-name=a cis-keto-c60-meroacyl-[acp]}}
{{#set: inchi-key=inchikey=rghmisiykihajw-ssdottswsa-m}}
 
{{#set: molecular-weight=183.14}}
 

Revision as of 11:13, 15 January 2021

Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs

  • common-name:
    • a cis-keto-c60-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-keto-c60-meroacyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.