Difference between revisions of "O-phospho-L-seryl-tRNASecs"

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(Created page with "Category:metabolite == Metabolite CPD-8165 == * common-name: ** 1-18:2-2-18:2-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))...")
(Created page with "Category:metabolite == Metabolite O-phospho-L-seryl-tRNASecs == * common-name: ** an o-phospho-l-seryl-[trnasec] == Reaction(s) known to consume the compound == * RXN-10...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8165 ==
+
== Metabolite O-phospho-L-seryl-tRNASecs ==
 
* common-name:
 
* common-name:
** 1-18:2-2-18:2-monogalactosyldiacylglycerol
+
** an o-phospho-l-seryl-[trnasec]
* smiles:
 
** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
 
* inchi-key:
 
** broompuvdptgeg-rhnbirjrsa-n
 
* molecular-weight:
 
** 779.105
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8366]]
+
* [[RXN-10038]]
* [[RXN-8367]]
+
* [[RXN-10039]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10038]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-18:2-monogalactosyldiacylglycerol}}
+
{{#set: common-name=an o-phospho-l-seryl-[trnasec]}}
{{#set: inchi-key=inchikey=broompuvdptgeg-rhnbirjrsa-n}}
 
{{#set: molecular-weight=779.105}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite O-phospho-L-seryl-tRNASecs

  • common-name:
    • an o-phospho-l-seryl-[trnasec]

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 "an o-phospho-l-seryl-[trnasec" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.