Difference between revisions of "DI-H-OROTATE"

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(Created page with "Category:metabolite == Metabolite CPD-19155 == * common-name: ** (s)-3-hydroxy-(9z)-hexadecenoyl-coa * smiles: ** ccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(Created page with "Category:metabolite == Metabolite GLUCOSAMINYL-ETCETERA-MANNOSYL-R == * common-name: ** (n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-gluc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19155 ==
+
== Metabolite GLUCOSAMINYL-ETCETERA-MANNOSYL-R ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(9z)-hexadecenoyl-coa
+
** (n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r
* smiles:
 
** ccccccc=ccccccc(o)cc(=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-]
 
* inchi-key:
 
** zirsqpaphgzdil-vscxgisksa-j
 
* molecular-weight:
 
** 1015.898
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17790]]
+
* [[RXN-7873]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17789]]
+
* [[RXN-7873]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(9z)-hexadecenoyl-coa}}
+
{{#set: common-name=(n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r}}
{{#set: inchi-key=inchikey=zirsqpaphgzdil-vscxgisksa-j}}
 
{{#set: molecular-weight=1015.898}}
 

Revision as of 08:28, 15 March 2021

Metabolite GLUCOSAMINYL-ETCETERA-MANNOSYL-R

  • common-name:
    • (n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality