Difference between revisions of "LYSINE-AMINOAD-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4207 CPD-4207] == * common-name: ** isopentenyl adenosine * smiles: ** cc(c)=ccnc3(=nc=nc2(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] == * common-name: ** (+)-dihydrokaempferol * smi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4207 CPD-4207] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] ==
 
* common-name:
 
* common-name:
** isopentenyl adenosine
+
** (+)-dihydrokaempferol
 
* smiles:
 
* smiles:
** cc(c)=ccnc3(=nc=nc2(n(c1(c(c(c(o1)co)o)o))c=nc=23))
+
** c1(=c(c=cc(=c1)o)c2(oc3(c(c(c2o)=o)=c(o)c=c(o)c=3)))
 
* inchi-key:
 
* inchi-key:
** usvmjsalorzvdv-sdbhatresa-n
+
** padqinqhpqkxnl-lsdhhaiusa-n
 
* molecular-weight:
 
* molecular-weight:
** 335.362
+
** 288.256
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4315]]
+
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+
* [[RXN1F-93]]
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4315]]
+
* [[NARINGENIN-3-DIOXYGENASE-RXN]]
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isopentenyl adenosine}}
+
{{#set: common-name=(+)-dihydrokaempferol}}
{{#set: inchi-key=inchikey=usvmjsalorzvdv-sdbhatresa-n}}
+
{{#set: inchi-key=inchikey=padqinqhpqkxnl-lsdhhaiusa-n}}
{{#set: molecular-weight=335.362}}
+
{{#set: molecular-weight=288.256}}

Revision as of 14:19, 26 August 2019

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)))
  • inchi-key:
    • padqinqhpqkxnl-lsdhhaiusa-n
  • molecular-weight:
    • 288.256

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality