Difference between revisions of "TRNAPhe-Containing-N1-Methylguanine-37"

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(Created page with "Category:metabolite == Metabolite CPD-11526 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cc=cc(=o)sc...")
(Created page with "Category:metabolite == Metabolite Glycerolipid-crepenynate == * common-name: ** a [glycerolipid]-crepenynate == Reaction(s) known to consume the compound == == Reaction(s)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11526 ==
+
== Metabolite Glycerolipid-crepenynate ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa
+
** a [glycerolipid]-crepenynate
* smiles:
 
** ccc=ccc1(c(ccc(=o)1)cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
 
* inchi-key:
 
** qsaqfdywynlxec-guqxggmcsa-j
 
* molecular-weight:
 
** 981.797
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10705]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10707]]
+
* [[1.14.99.33-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa}}
+
{{#set: common-name=a [glycerolipid]-crepenynate}}
{{#set: inchi-key=inchikey=qsaqfdywynlxec-guqxggmcsa-j}}
 
{{#set: molecular-weight=981.797}}
 

Revision as of 11:13, 15 January 2021

Metabolite Glycerolipid-crepenynate

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

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