Difference between revisions of "CPD-5167"

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(Created page with "Category:metabolite == Metabolite PHYTOSPINGOSINE == * common-name: ** phytosphingosine * smiles: ** ccccccccccccccc(o)c(c(co)[n+])o * inchi-key: ** aerbncycjbrydg-kszliro...")
(Created page with "Category:metabolite == Metabolite CPD-5167 == * common-name: ** α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-&alp...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHYTOSPINGOSINE ==
+
== Metabolite CPD-5167 ==
 
* common-name:
 
* common-name:
** phytosphingosine
+
** α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
* smiles:
 
** ccccccccccccccc(o)c(c(co)[n+])o
 
* inchi-key:
 
** aerbncycjbrydg-kszliroesa-o
 
* molecular-weight:
 
** 318.519
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3O-328]]
+
* [[RXN-5469]]
* [[RXN3O-458]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-5468]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytosphingosine}}
+
{{#set: common-name=α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
{{#set: inchi-key=inchikey=aerbncycjbrydg-kszliroesa-o}}
 
{{#set: molecular-weight=318.519}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-5167

  • common-name:
    • α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol

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 "α-d-man-a-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.