Difference between revisions of "PWY-6953"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2244 CPD0-2244] == * common-name: ** (s)-3-hydroxydecanoyl-coa * smiles: ** cccccccc(cc(sc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15362 CPD-15362] == * common-name: ** (2e,11z)-icosa-2,11-dienoyl-coa * smiles: ** cccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2244 CPD0-2244] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15362 CPD-15362] ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxydecanoyl-coa
+
** (2e,11z)-icosa-2,11-dienoyl-coa
 
* smiles:
 
* smiles:
** cccccccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(oc(c(c1op([o-])(=o)[o-])o)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)o
+
** ccccccccc=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:
** hivsmyzamunfkz-pnpvfpmqsa-j
+
** laeceuxzoonxdy-nwgwhigpsa-j
 
* molecular-weight:
 
* molecular-weight:
** 933.753
+
** 1053.99
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH4h]]
 
* [[HACD4h]]
 
* [[RXN-12490]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH4h]]
+
* [[RXN-14485]]
* [[HACD4h]]
 
* [[RXN-13616]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxydecanoyl-coa}}
+
{{#set: common-name=(2e,11z)-icosa-2,11-dienoyl-coa}}
{{#set: inchi-key=inchikey=hivsmyzamunfkz-pnpvfpmqsa-j}}
+
{{#set: inchi-key=inchikey=laeceuxzoonxdy-nwgwhigpsa-j}}
{{#set: molecular-weight=933.753}}
+
{{#set: molecular-weight=1053.99}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-15362

  • common-name:
    • (2e,11z)-icosa-2,11-dienoyl-coa
  • smiles:
    • ccccccccc=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:
    • laeceuxzoonxdy-nwgwhigpsa-j
  • molecular-weight:
    • 1053.99

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality