Difference between revisions of "CPD-14424"

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(Created page with "Category:metabolite == Metabolite DIHYDROKAEMPFEROL-CMPD == * common-name: ** (+)-dihydrokaempferol * smiles: ** c1(=c(c=cc(=c1)o)c2(oc3(c(c(c2o)=o)=c(o)c=c(o)c=3))) * inc...")
(Created page with "Category:metabolite == Metabolite CPD-14424 == * common-name: ** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccc(o)cc(=o)sccnc(=...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROKAEMPFEROL-CMPD ==
+
== Metabolite CPD-14424 ==
 
* common-name:
 
* common-name:
** (+)-dihydrokaempferol
+
** (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa
 
* smiles:
 
* smiles:
** c1(=c(c=cc(=c1)o)c2(oc3(c(c(c2o)=o)=c(o)c=c(o)c=3)))
+
** ccc=ccc=ccc=ccc=ccc=ccccc(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:
** padqinqhpqkxnl-lsdhhaiusa-n
+
** kidydclnvxonef-pybsmvoosa-j
 
* molecular-weight:
 
* molecular-weight:
** 288.256
+
** 1091.996
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
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* [[RXN-13444]]
* [[RXN1F-93]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[NARINGENIN-3-DIOXYGENASE-RXN]]
+
* [[RXN-13443]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-dihydrokaempferol}}
+
{{#set: common-name=(5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa}}
{{#set: inchi-key=inchikey=padqinqhpqkxnl-lsdhhaiusa-n}}
+
{{#set: inchi-key=inchikey=kidydclnvxonef-pybsmvoosa-j}}
{{#set: molecular-weight=288.256}}
+
{{#set: molecular-weight=1091.996}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14424

  • common-name:
    • (5z,8z,11z,14z,17z)-3r-hydroxy-docosapentaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccc(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:
    • kidydclnvxonef-pybsmvoosa-j
  • molecular-weight:
    • 1091.996

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality