Difference between revisions of "Gal-Gal-Xyl-Proteins"

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(Created page with "Category:metabolite == Metabolite 2-KETO-GLUTARAMATE == * common-name: ** 2-oxoglutaramate * smiles: ** c(cc(n)=o)c(=o)c(=o)[o-] * inchi-key: ** cojbgnauusnxhx-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite CDPDIACYLGLYCEROL == * common-name: ** a cdp-diacylglycerol == Reaction(s) known to consume the compound == * 2.7.8.11-RXN * PHOSPH...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-GLUTARAMATE ==
+
== Metabolite CDPDIACYLGLYCEROL ==
 
* common-name:
 
* common-name:
** 2-oxoglutaramate
+
** a cdp-diacylglycerol
* smiles:
 
** c(cc(n)=o)c(=o)c(=o)[o-]
 
* inchi-key:
 
** cojbgnauusnxhx-uhfffaoysa-m
 
* molecular-weight:
 
** 144.107
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.64-RXN]]
+
* [[2.7.8.11-RXN]]
 +
* [[PHOSPHAGLYPSYN-RXN]]
 +
* [[PHOSPHASERSYN-RXN]]
 +
* [[RXN-8141]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.64-RXN]]
+
* [[CDPDIGLYSYN-RXN]]
 +
* [[PHOSPHASERSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxoglutaramate}}
+
{{#set: common-name=a cdp-diacylglycerol}}
{{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}}
 
{{#set: molecular-weight=144.107}}
 

Revision as of 14:56, 5 January 2021

Metabolite CDPDIACYLGLYCEROL

  • common-name:
    • a cdp-diacylglycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality