Difference between revisions of "SJ08074"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13665 CPD-13665] == * common-name: ** n-acetyl-d-glucosamine 6-sulfate * smiles: ** cc(=o)n...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] == * common-name: ** di-trans,octa-cis-undecaprenyl phosphate * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13665 CPD-13665] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine 6-sulfate
+
** di-trans,octa-cis-undecaprenyl phosphate
 
* smiles:
 
* smiles:
** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
+
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
 
* inchi-key:
 
* inchi-key:
** wjfveeaiyioath-rtrlpjtcsa-m
+
** ufphfkctoziafy-ntdveaecsa-l
 
* molecular-weight:
 
* molecular-weight:
** 300.26
+
** 845.279
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16512]]
+
* [[PHOSNACMURPENTATRANS-RXN]]
 +
* [[RXN-11347]]
 +
* [[RXN-8975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16512]]
+
* [[RXN-8975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine 6-sulfate}}
+
{{#set: common-name=di-trans,octa-cis-undecaprenyl phosphate}}
{{#set: inchi-key=inchikey=wjfveeaiyioath-rtrlpjtcsa-m}}
+
{{#set: inchi-key=inchikey=ufphfkctoziafy-ntdveaecsa-l}}
{{#set: molecular-weight=300.26}}
+
{{#set: molecular-weight=845.279}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-9646

  • common-name:
    • di-trans,octa-cis-undecaprenyl phosphate
  • smiles:
    • cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
  • inchi-key:
    • ufphfkctoziafy-ntdveaecsa-l
  • molecular-weight:
    • 845.279

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality