Difference between revisions of "Keratan-sulfate-NAcGlc"

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(Created page with "Category:metabolite == Metabolite CPD-12673 == * common-name: ** 5-chloro-5-deoxy-d-ribonate * smiles: ** c(=o)([o-])c(o)c(o)c(o)ccl * inchi-key: ** ijqsocfskcenow-bxxzvta...")
(Created page with "Category:metabolite == Metabolite CPD-14424 == * common-name: ** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccc(o)cc(=o)sccnc(=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12673 ==
+
== Metabolite CPD-14424 ==
 
* common-name:
 
* common-name:
** 5-chloro-5-deoxy-d-ribonate
+
** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])c(o)c(o)c(o)ccl
+
** ccc=ccc=ccc=ccc=ccc=ccccc(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:
 
* inchi-key:
** ijqsocfskcenow-bxxzvtaosa-m
+
** kidydclnvxonef-pybsmvoosa-j
 
* molecular-weight:
 
* molecular-weight:
** 183.568
+
** 1091.996
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11717]]
+
* [[RXN-13444]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13443]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-chloro-5-deoxy-d-ribonate}}
+
{{#set: common-name=(5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa}}
{{#set: inchi-key=inchikey=ijqsocfskcenow-bxxzvtaosa-m}}
+
{{#set: inchi-key=inchikey=kidydclnvxonef-pybsmvoosa-j}}
{{#set: molecular-weight=183.568}}
+
{{#set: molecular-weight=1091.996}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-14424

  • common-name:
    • (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccc(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:
    • kidydclnvxonef-pybsmvoosa-j
  • molecular-weight:
    • 1091.996

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality