Difference between revisions of "CPD-6991"

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(Created page with "Category:metabolite == Metabolite CPD-18761 == * common-name: ** coniferyl alcohol radical * smiles: ** coc1(=cc(=ccco)c=cc(=o)1) * inchi-key: ** orajwsykrgvtdp-uhfffaoysa...")
(Created page with "Category:metabolite == Metabolite CPD-6991 == * common-name: ** (2s)-pinocembrin * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3) * inchi-key: ** urfcjeuyxna...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18761 ==
+
== Metabolite CPD-6991 ==
 
* common-name:
 
* common-name:
** coniferyl alcohol radical
+
** (2s)-pinocembrin
 
* smiles:
 
* smiles:
** coc1(=cc(=ccco)c=cc(=o)1)
+
** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3)
 
* inchi-key:
 
* inchi-key:
** orajwsykrgvtdp-uhfffaoysa-n
+
** urfcjeuyxnahfi-zdusscgksa-m
 
* molecular-weight:
 
* molecular-weight:
** 179.195
+
** 255.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7648]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17351]]
+
* [[RXN-7647]]
* [[RXN-17352]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=coniferyl alcohol radical}}
+
{{#set: common-name=(2s)-pinocembrin}}
{{#set: inchi-key=inchikey=orajwsykrgvtdp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=urfcjeuyxnahfi-zdusscgksa-m}}
{{#set: molecular-weight=179.195}}
+
{{#set: molecular-weight=255.249}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-6991

  • common-name:
    • (2s)-pinocembrin
  • smiles:
    • c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3)
  • inchi-key:
    • urfcjeuyxnahfi-zdusscgksa-m
  • molecular-weight:
    • 255.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality