Difference between revisions of "SJ02834"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == * common-name: ** 5-hydroxyindole...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17346 CPD-17346] == * common-name: ** 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17346 CPD-17346] ==
 
* common-name:
 
* common-name:
** 5-hydroxyindole acetaldehyde
+
** 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa
 
* smiles:
 
* smiles:
** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
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** cccccc=ccc=ccccccccc(=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:
** obfapciusyhfie-uhfffaoysa-n
+
** puwduocpcwfefg-ygyqdceasa-j
 
* molecular-weight:
 
* molecular-weight:
** 175.187
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** 1067.974
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10780]]
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* [[RXN-16095]]
* [[RXN-10781]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10778]]
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* [[RXN-16094]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxyindole acetaldehyde}}
+
{{#set: common-name=3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa}}
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=puwduocpcwfefg-ygyqdceasa-j}}
{{#set: molecular-weight=175.187}}
+
{{#set: molecular-weight=1067.974}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-17346

  • common-name:
    • 3-oxo-(11z,14z)-icosa-11,14-dienoyl-coa
  • smiles:
    • cccccc=ccc=ccccccccc(=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:
    • puwduocpcwfefg-ygyqdceasa-j
  • molecular-weight:
    • 1067.974

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality