Difference between revisions of "CPD-5162"

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(Created page with "Category:metabolite == Metabolite CPD-14268 == * common-name: ** (15z)-tetracosenoate * smiles: ** ccccccccc=ccccccccccccccc(=o)[o-] * inchi-key: ** gwhcxvqvjpwhrf-ktkrtig...")
(Created page with "Category:metabolite == Metabolite CPD-5162 == * common-name: ** α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-&al...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14268 ==
+
== Metabolite CPD-5162 ==
 
* common-name:
 
* common-name:
** (15z)-tetracosenoate
+
** α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
* smiles:
 
** ccccccccc=ccccccccccccccc(=o)[o-]
 
* inchi-key:
 
** gwhcxvqvjpwhrf-ktkrtigzsa-m
 
* molecular-weight:
 
** 365.618
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13290]]
+
* [[RXN-5464]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-5463]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(15z)-tetracosenoate}}
+
{{#set: common-name=α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
{{#set: inchi-key=inchikey=gwhcxvqvjpwhrf-ktkrtigzsa-m}}
 
{{#set: molecular-weight=365.618}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-5162

  • common-name:
    • α-d-man-(1→3)-[α-d-man-(1→6)]-α-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-(1→3)-[α-d-man-(1→6)]-α-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.