Difference between revisions of "CPD0-2433"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE == * common-name: ** (5z,8z,11z,14z,17z)-icosapentaenoate * inchi-key: ** jazbehyotptenj-jlnkqsitsa-m * m...")
(Created page with "Category:metabolite == Metabolite CPD-14423 == * common-name: ** (5z,8z,11z,14z,17z)-3-oxodocosapentaenoyl-coa * inchi-key: ** slykkqsprfjdaf-hvganwhpsa-j * molecular-weig...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE ==
+
== Metabolite CPD-14423 ==
 
* common-name:
 
* common-name:
** (5z,8z,11z,14z,17z)-icosapentaenoate
+
** (5z,8z,11z,14z,17z)-3-oxodocosapentaenoyl-coa
 
* inchi-key:
 
* inchi-key:
** jazbehyotptenj-jlnkqsitsa-m
+
** slykkqsprfjdaf-hvganwhpsa-j
 
* molecular-weight:
 
* molecular-weight:
** 301.448
+
** 1089.98
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccc=ccc=ccccc(=o)[o-]
+
** ccc=ccc=ccc=ccc=ccc=ccccc(=o)cc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12978]]
+
* [[RXN-13443]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(5z,8z,11z,14z,17z)-icosapentaenoate}}
+
{{#set: common-name=(5z,8z,11z,14z,17z)-3-oxodocosapentaenoyl-coa}}
{{#set: inchi-key=inchikey=jazbehyotptenj-jlnkqsitsa-m}}
+
{{#set: inchi-key=inchikey=slykkqsprfjdaf-hvganwhpsa-j}}
{{#set: molecular-weight=301.448}}
+
{{#set: molecular-weight=1089.98}}

Revision as of 17:05, 14 October 2022

Metabolite CPD-14423

  • common-name:
    • (5z,8z,11z,14z,17z)-3-oxodocosapentaenoyl-coa
  • inchi-key:
    • slykkqsprfjdaf-hvganwhpsa-j
  • molecular-weight:
    • 1089.98
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccc(=o)cc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality