Difference between revisions of "CPD-17292"

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(Created page with "Category:metabolite == Metabolite CPD-202 == * common-name: ** choloyl-coa * smiles: ** cc(ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-17292 == * common-name: ** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate == Reaction(s) known to consume the compound == == Reactio...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-202 ==
+
== Metabolite CPD-17292 ==
 
* common-name:
 
* common-name:
** choloyl-coa
+
** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate
* smiles:
 
** cc(ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]5(cc[ch]6([ch]7(c(o)c[ch]4(cc(o)ccc(c)4[ch](cc(o)c(c)56)7))))
 
* inchi-key:
 
** zkwnotqhfkyunu-jgciywtlsa-j
 
* molecular-weight:
 
** 1154.064
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.176-RXN]]
+
* [[RXN-16049]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=choloyl-coa}}
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{{#set: common-name=a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate}}
{{#set: inchi-key=inchikey=zkwnotqhfkyunu-jgciywtlsa-j}}
 
{{#set: molecular-weight=1154.064}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17292

  • common-name:
    • a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate

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]-(7z,10z,13z)-hexadecatrienoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.