Difference between revisions of "GLUTSYNIII-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2105 CPD0-2105] == * common-name: ** 3-oxododecanoyl-coa * smiles: ** cccccccccc(=o)cc(=o)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17403 CPD-17403] == * common-name: ** (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa * s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2105 CPD0-2105] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17403 CPD-17403] ==
 
* common-name:
 
* common-name:
** 3-oxododecanoyl-coa
+
** (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa
 
* smiles:
 
* smiles:
** cccccccccc(=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-]
+
** ccc=cccc(o)cc=ccccccccc=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:
** hqanbzhvwidnqz-gmhmeamdsa-j
+
** gccbkkqiemqvgw-pkayedjnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 959.791
+
** 1067.974
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HACD5]]
 
* [[HACD5h]]
 
* [[HACD5m]]
 
* [[RXN-14274]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HACD5]]
+
* [[RXN-16155]]
* [[HACD5h]]
 
* [[HACD5m]]
 
* [[RXN-14274]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxododecanoyl-coa}}
+
{{#set: common-name=(2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa}}
{{#set: inchi-key=inchikey=hqanbzhvwidnqz-gmhmeamdsa-j}}
+
{{#set: inchi-key=inchikey=gccbkkqiemqvgw-pkayedjnsa-j}}
{{#set: molecular-weight=959.791}}
+
{{#set: molecular-weight=1067.974}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-17403

  • common-name:
    • (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa
  • smiles:
    • ccc=cccc(o)cc=ccccccccc=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:
    • gccbkkqiemqvgw-pkayedjnsa-j
  • molecular-weight:
    • 1067.974

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality