Difference between revisions of "CPD-12483"

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(Created page with "Category:metabolite == Metabolite CPDQT-4 == * common-name: ** β-l-galactose 1-phosphate * smiles: ** c(o)c1(c(o)c(o)c(o)c(op([o-])([o-])=o)o1) * inchi-key: ** hxxfsf...")
(Created page with "Category:metabolite == Metabolite NARINGENIN-CMPD == * common-name: ** (2s)-naringenin * smiles: ** c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o) * inchi-key: ** ftv...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-4 ==
+
== Metabolite NARINGENIN-CMPD ==
 
* common-name:
 
* common-name:
** β-l-galactose 1-phosphate
+
** (2s)-naringenin
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(op([o-])([o-])=o)o1)
+
** c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o)
 
* inchi-key:
 
* inchi-key:
** hxxfsfrbohsimq-sxuwkvjysa-l
+
** ftvwirxfelqlpi-zdusscgksa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 272.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNQT-4142]]
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* [[NARINGENIN-3-DIOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN4FS-12]]
+
* [[APIGNAR-RXN]]
* [[RXN4FS-13]]
 
* [[RXNQT-4141]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-l-galactose 1-phosphate}}
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{{#set: common-name=(2s)-naringenin}}
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-sxuwkvjysa-l}}
+
{{#set: inchi-key=inchikey=ftvwirxfelqlpi-zdusscgksa-n}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=272.257}}

Revision as of 13:11, 14 January 2021

Metabolite NARINGENIN-CMPD

  • common-name:
    • (2s)-naringenin
  • smiles:
    • c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o)
  • inchi-key:
    • ftvwirxfelqlpi-zdusscgksa-n
  • molecular-weight:
    • 272.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality