Difference between revisions of "DODECANOATE"

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(Created page with "Category:metabolite == Metabolite GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Protein == * common-name: ** a [protein]-3-o-(β-d-glca-(1→3)-α-d-glcnac-(1→4)-β-d-...")
(Created page with "Category:metabolite == Metabolite DODECANOATE == * common-name: ** laurate * smiles: ** cccccccccccc([o-])=o * inchi-key: ** poulhzvokoajma-uhfffaoysa-m * molecular-weight...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Protein ==
+
== Metabolite DODECANOATE ==
 
* common-name:
 
* common-name:
** a [protein]-3-o-(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
+
** laurate
 +
* smiles:
 +
** cccccccccccc([o-])=o
 +
* inchi-key:
 +
** poulhzvokoajma-uhfffaoysa-m
 +
* molecular-weight:
 +
** 199.312
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.224-RXN]]
+
* [[RXN-16393]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.225-RXN]]
+
* [[3.1.2.21-RXN]]
 +
* [[RXN-16654]]
 +
* [[RXN-9627]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-3-o-(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: common-name=laurate}}
 +
{{#set: inchi-key=inchikey=poulhzvokoajma-uhfffaoysa-m}}
 +
{{#set: molecular-weight=199.312}}

Latest revision as of 11:14, 18 March 2021

Metabolite DODECANOATE

  • common-name:
    • laurate
  • smiles:
    • cccccccccccc([o-])=o
  • inchi-key:
    • poulhzvokoajma-uhfffaoysa-m
  • molecular-weight:
    • 199.312

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality