Difference between revisions of "CDPDIACYLGLYCEROL"

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(Created page with "Category:metabolite == Metabolite O-SINAPOYLCHOLINE == * common-name: ** o-sinapoylcholine * smiles: ** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c * inchi-key: ** hu...")
(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 O-SINAPOYLCHOLINE ==
+
== Metabolite CDPDIACYLGLYCEROL ==
 
* common-name:
 
* common-name:
** o-sinapoylcholine
+
** a cdp-diacylglycerol
* smiles:
 
** c(coc(=o)c=cc1(c=c(oc)c(o)=c(c=1)oc))[n+](c)(c)c
 
* inchi-key:
 
** hujxhfrxwwgyqh-uhfffaoysa-o
 
* molecular-weight:
 
** 310.369
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[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 ==
* [[2.3.1.91-RXN]]
+
* [[CDPDIGLYSYN-RXN]]
 +
* [[PHOSPHASERSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-sinapoylcholine}}
+
{{#set: common-name=a cdp-diacylglycerol}}
{{#set: inchi-key=inchikey=hujxhfrxwwgyqh-uhfffaoysa-o}}
 
{{#set: molecular-weight=310.369}}
 

Latest revision as of 11:13, 18 March 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