Difference between revisions of "CPD-15056"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-6-P == * common-name: ** n-acetyl-d-glucosamine 6-phosphate == Reaction(s) known to consume the compound == * PH...")
(Created page with "Category:metabolite == Metabolite CPD-8609 == * common-name: ** 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c2(=c(cc1)c3(c)(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-D-GLUCOSAMINE-6-P ==
+
== Metabolite CPD-8609 ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine 6-phosphate
+
** 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
 +
* smiles:
 +
** cc(c)cccc([ch]4(c1(c)(c(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))=cc4)))c
 +
* inchi-key:
 +
** ogqjuyxfioftma-pbjlwwpksa-n
 +
* molecular-weight:
 +
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
+
* [[RXN66-14]]
* [[RXN-16425]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
+
* [[RXN-13707]]
 +
* [[RXN66-13]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine 6-phosphate}}
+
{{#set: common-name=4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol}}
 +
{{#set: inchi-key=inchikey=ogqjuyxfioftma-pbjlwwpksa-n}}
 +
{{#set: molecular-weight=412.698}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-8609

  • common-name:
    • 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)(c(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))=cc4)))c
  • inchi-key:
    • ogqjuyxfioftma-pbjlwwpksa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality