Difference between revisions of "CPD-190"

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(Created page with "Category:metabolite == Metabolite CPD-12646 == * common-name: ** (11z,14z)-icosadienoyl-coa * molecular-weight: ** 1053.99 * inchi-key: ** yckyouvxzzjciu-ygyqdceasa-j * sm...")
 
(Created page with "Category:metabolite == Metabolite CPD-190 == * common-name: ** n-acetyl-α-d-glucosaminyl-diphosphodolichol == Reaction(s) known to consume the compound == * 2.4.1....")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12646 ==
+
== Metabolite CPD-190 ==
 
* common-name:
 
* common-name:
** (11z,14z)-icosadienoyl-coa
+
** n-acetyl-α-d-glucosaminyl-diphosphodolichol
* molecular-weight:
 
** 1053.99
 
* inchi-key:
 
** yckyouvxzzjciu-ygyqdceasa-j
 
* smiles:
 
** cccccc=ccc=ccccccccccc(=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-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R08190]]
+
* [[2.4.1.141-RXN]]
* [[RXN-17105]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R08190]]
+
* [[2.7.8.15-RXN]]
* [[RXN-16097]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z,14z)-icosadienoyl-coa}}
+
{{#set: common-name=n-acetyl-α-d-glucosaminyl-diphosphodolichol}}
{{#set: molecular-weight=1053.99}}
 
{{#set: inchi-key=inchikey=yckyouvxzzjciu-ygyqdceasa-j}}
 

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-190

  • common-name:
    • n-acetyl-α-d-glucosaminyl-diphosphodolichol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality