Difference between revisions of "SJ16573"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Red-NADPH-Hemoprotein-Reductases Red-NADPH-Hemoprotein-Reductases] == * common-name: ** a reduc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] == * common-name: ** (s)-3-hydroxy-(5z)-dodecenoyl-coa * smiles: ** cccccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Red-NADPH-Hemoprotein-Reductases Red-NADPH-Hemoprotein-Reductases] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19151 CPD-19151] ==
 
* common-name:
 
* common-name:
** a reduced [nadph-hemoprotein reductase]
+
** (s)-3-hydroxy-(5z)-dodecenoyl-coa
 +
* smiles:
 +
** ccccccc=ccc(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:
 +
** ayordfmyybnsbo-qccsjadrsa-j
 +
* molecular-weight:
 +
** 959.791
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
+
* [[RXN-17798]]
* [[RXN-11056]]
 
* [[RXN-11057]]
 
* [[RXN-13064]]
 
* [[RXN-17625]]
 
* [[RXN-17627]]
 
* [[RXN-8630]]
 
* [[RXN-8872]]
 
* [[RXN66-146]]
 
* [[RXN66-161]]
 
* [[RXN66-163]]
 
* [[RXN66-169]]
 
* [[RXN66-181]]
 
* [[SQUALENE-MONOOXYGENASE-RXN]]
 
* [[UNSPECIFIC-MONOOXYGENASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17627]]
+
* [[RXN-17797]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a reduced [nadph-hemoprotein reductase]}}
+
{{#set: common-name=(s)-3-hydroxy-(5z)-dodecenoyl-coa}}
 +
{{#set: inchi-key=inchikey=ayordfmyybnsbo-qccsjadrsa-j}}
 +
{{#set: molecular-weight=959.791}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-19151

  • common-name:
    • (s)-3-hydroxy-(5z)-dodecenoyl-coa
  • smiles:
    • ccccccc=ccc(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:
    • ayordfmyybnsbo-qccsjadrsa-j
  • molecular-weight:
    • 959.791

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality