Difference between revisions of "2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET"

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(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o * inchi-k...")
(Created page with "Category:metabolite == Metabolite CPD-17281 == * common-name: ** a [glycerolipid]-icosatetraenoate == Reaction(s) known to consume the compound == == Reaction(s) known to...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DATP ==
+
== Metabolite CPD-17281 ==
 
* common-name:
 
* common-name:
** datp
+
** a [glycerolipid]-icosatetraenoate
* smiles:
 
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 
* inchi-key:
 
** suyvubyjarfzho-rrkcrqdmsa-j
 
* molecular-weight:
 
** 487.152
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DATCY]]
 
* [[DATPtm]]
 
* [[DATUP]]
 
* [[RXN-14195]]
 
* [[RXN-14214]]
 
* [[RXN0-384]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DADPKIN-RXN]]
+
* [[RXN-16042]]
* [[DATPtm]]
+
* [[RXN-16101]]
* [[NDPK]]
 
* [[NDPKm]]
 
* [[RXN-14192]]
 
* [[RXN0-745]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=datp}}
+
{{#set: common-name=a [glycerolipid]-icosatetraenoate}}
{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
 
{{#set: molecular-weight=487.152}}
 

Revision as of 13:10, 14 January 2021

Metabolite CPD-17281

  • common-name:
    • a [glycerolipid]-icosatetraenoate

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 "a [glycerolipid]-icosatetraenoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.