Difference between revisions of "ALPHA-D-GALACTOSE"

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(Created page with "Category:metabolite == Metabolite CPD-18491 == * common-name: ** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-8900 == * common-name: ** a [protein] n6,n6-dimethyl-l-lysine == Reaction(s) known to consume the compound == * RXN-13186 * RXN...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18491 ==
+
== Metabolite CPD-8900 ==
 
* common-name:
 
* common-name:
** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
+
** a [protein] n6,n6-dimethyl-l-lysine
* smiles:
 
** cccccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
** xzynvqdkyrhkfg-qojzhlsosa-j
 
* molecular-weight:
 
** 1104.05
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17113]]
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* [[RXN-13186]]
 +
* [[RXN-8660]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17112]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
+
{{#set: common-name=a [protein] n6,n6-dimethyl-l-lysine}}
{{#set: inchi-key=inchikey=xzynvqdkyrhkfg-qojzhlsosa-j}}
 
{{#set: molecular-weight=1104.05}}
 

Revision as of 14:58, 5 January 2021

Metabolite CPD-8900

  • common-name:
    • a [protein] n6,n6-dimethyl-l-lysine

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 [protein] n6,n6-dimethyl-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.