Difference between revisions of "Hepta-oxo-hexadecanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite DEOXYCYTIDINE == * common-name: ** 2'-deoxycytidine * smiles: ** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2)) * inchi-key: ** cktsbutuhbmzgz-shy...")
(Created page with "Category:metabolite == Metabolite Cis-delta-3-decenoyl-ACPs == * common-name: ** a (3z)-dec-3-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN0-2141 =...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYCYTIDINE ==
+
== Metabolite Cis-delta-3-decenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2'-deoxycytidine
+
** a (3z)-dec-3-enoyl-[acp]
* smiles:
 
** c1(=cn(c(=o)n=c(n)1)c2(cc(o)c(co)o2))
 
* inchi-key:
 
** cktsbutuhbmzgz-shyzeuofsa-n
 
* molecular-weight:
 
** 227.219
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYTIDEAM-RXN]]
+
* [[RXN0-2141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxycytidine}}
+
{{#set: common-name=a (3z)-dec-3-enoyl-[acp]}}
{{#set: inchi-key=inchikey=cktsbutuhbmzgz-shyzeuofsa-n}}
 
{{#set: molecular-weight=227.219}}
 

Revision as of 11:12, 15 January 2021

Metabolite Cis-delta-3-decenoyl-ACPs

  • common-name:
    • a (3z)-dec-3-enoyl-[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 (3z)-dec-3-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.