Difference between revisions of "Cis-cis-D17-35-3-hydroxyC54-2-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...")
(Created page with "Category:metabolite == Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs == * common-name: ** a cis,cis-delta17,35-3-hydroxyc54:2-[acp] == Reaction(s) known to consume the com...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8058 ==
+
== Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs ==
 
* common-name:
 
* common-name:
** d-galactosylononitol
+
** a cis,cis-delta17,35-3-hydroxyc54:2-[acp]
* smiles:
 
** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
 
* inchi-key:
 
** rsyncmydvzfzbp-nrorzaabsa-n
 
* molecular-weight:
 
** 356.326
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-220]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8281]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-galactosylononitol}}
+
{{#set: common-name=a cis,cis-delta17,35-3-hydroxyc54:2-[acp]}}
{{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}}
 
{{#set: molecular-weight=356.326}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs

  • common-name:
    • a cis,cis-delta17,35-3-hydroxyc54:2-[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,cis-delta17,35-3-hydroxyc54:2-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.