Difference between revisions of "CYCLOEUCALENOL"

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(Created page with "Category:metabolite == Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=...")
(Created page with "Category:metabolite == Metabolite GlcNAc-GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Core == * common-name: ** a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-&alph...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A ==
+
== Metabolite GlcNAc-GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Core ==
* smiles:
 
** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
 
* common-name:
 
* common-name:
** protochlorophyllide a
+
** a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine
* molecular-weight:
 
** 610.951
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-10]]
 
* [[RXN1F-72]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-72]]
+
* [[2.4.1.224-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=protochlorophyllide a}}
+
{{#set: common-name=a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine}}
{{#set: molecular-weight=610.951}}
 

Revision as of 08:30, 15 March 2021

Metabolite GlcNAc-GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Core

  • common-name:
    • a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine

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]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.