Difference between revisions of "CPD-12461"

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(Created page with "Category:metabolite == Metabolite CPD-9460 == * common-name: ** oleanolate 3 β-d-glucuronoside * smiles: ** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(...")
(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-9460 ==
+
== Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs ==
 
* common-name:
 
* common-name:
** oleanolate 3 β-d-glucuronoside
+
** a cis-keto-c60-meroacyl-[acp]
* smiles:
 
** cc6(ccc5(ccc1(c(=cc[ch]2(c1(cc[ch]3(c2(ccc(c3(c)c)oc4(c(c(c(c(o4)c(=o)[o-])o)o)o))c))c))[ch]5c6)c)c(=o)[o-])c
 
* inchi-key:
 
** iuchkmazawjnbj-rcyxvvtdsa-l
 
* molecular-weight:
 
** 630.817
 
 
== 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-9000]]
+
* [[RXN1G-3641]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleanolate 3 β-d-glucuronoside}}
+
{{#set: common-name=a cis-keto-c60-meroacyl-[acp]}}
{{#set: inchi-key=inchikey=iuchkmazawjnbj-rcyxvvtdsa-l}}
 
{{#set: molecular-weight=630.817}}
 

Revision as of 13:08, 14 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.