Difference between revisions of "CPD-289"

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(Created page with "Category:metabolite == Metabolite CPD-602 == * common-name: ** 5-amino-6-(5-phospho-d-ribosylamino)uracil * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(...")
(Created page with "Category:metabolite == Metabolite Octadec-2-enoyl-ACPs == * common-name: ** a trans-octadec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9635 *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-602 ==
+
== Metabolite Octadec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 5-amino-6-(5-phospho-d-ribosylamino)uracil
+
** a trans-octadec-2-enoyl-[acp]
* smiles:
 
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(=o)n2))
 
* inchi-key:
 
** lzexycagpmyxlx-ummcilcdsa-l
 
* molecular-weight:
 
** 352.197
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBOFLAVINSYNREDUC-RXN]]
+
* [[RXN-9635]]
 +
* [[RXN3O-5293]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVINSYNDEAM-RXN]]
+
* [[RXN-9634]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-6-(5-phospho-d-ribosylamino)uracil}}
+
{{#set: common-name=a trans-octadec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=lzexycagpmyxlx-ummcilcdsa-l}}
 
{{#set: molecular-weight=352.197}}
 

Revision as of 11:17, 15 January 2021

Metabolite Octadec-2-enoyl-ACPs

  • common-name:
    • a trans-octadec-2-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 trans-octadec-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.