Difference between revisions of "PWY-7205"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] == * common-name: ** (s)-equol * smiles: ** c3(c(c1(cc2(=cc=c(c=c(oc1)2)o)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17348 CPD-17348] == * common-name: ** (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14115 CPD-14115] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17348 CPD-17348] ==
 
* common-name:
 
* common-name:
** (s)-equol
+
** (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa
 
* smiles:
 
* smiles:
** c3(c(c1(cc2(=cc=c(c=c(oc1)2)o)))=cc=c(c=3)o)
+
** cccccc=ccc=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:
** adfcqwzhkcxpaj-gfccvegcsa-n
+
** jlhullpftgligf-dbyuabgnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 242.274
+
** 1051.975
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15589]]
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* [[RXN-16097]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15589]]
+
* [[RXN-16096]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-equol}}
+
{{#set: common-name=(2e, 11z,14z)-icosa-2,11,14-trienoyl-coa}}
{{#set: inchi-key=inchikey=adfcqwzhkcxpaj-gfccvegcsa-n}}
+
{{#set: inchi-key=inchikey=jlhullpftgligf-dbyuabgnsa-j}}
{{#set: molecular-weight=242.274}}
+
{{#set: molecular-weight=1051.975}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-17348

  • common-name:
    • (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa
  • smiles:
    • cccccc=ccc=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:
    • jlhullpftgligf-dbyuabgnsa-j
  • molecular-weight:
    • 1051.975

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality