Difference between revisions of "THZ"

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(Created page with "Category:metabolite == Metabolite CPD-16017 == * common-name: ** ergosteryl oleate * smiles: ** ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c...")
(Created page with "Category:metabolite == Metabolite ALPHA-D-MANNOSYLCHITOBIO == * common-name: ** β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol == Re...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16017 ==
+
== Metabolite ALPHA-D-MANNOSYLCHITOBIO ==
 
* common-name:
 
* common-name:
** ergosteryl oleate
+
** β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
* smiles:
 
** ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c)cc[ch]23)))c4)))=o
 
* inchi-key:
 
** vvznllxlokrqph-nzirwoiasa-n
 
* molecular-weight:
 
** 661.105
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15135]]
+
* [[RXN-5462]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.142-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ergosteryl oleate}}
+
{{#set: common-name=β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
{{#set: inchi-key=inchikey=vvznllxlokrqph-nzirwoiasa-n}}
 
{{#set: molecular-weight=661.105}}
 

Revision as of 15:24, 5 January 2021

Metabolite ALPHA-D-MANNOSYLCHITOBIO

  • common-name:
    • β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality