Difference between revisions of "CPD-431"

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(Created page with "Category:metabolite == Metabolite CPD-13171 == * common-name: ** 15,9'-di-cis-phytofluene * smiles: ** cc(=cccc(=cccc(=cc=cc(=cc=cc=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c)c)c)c *...")
(Created page with "Category:metabolite == Metabolite CPD-431 == * common-name: ** apigenin * smiles: ** c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3))) * inchi-key: ** kznifhplkgyrtm-u...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13171 ==
+
== Metabolite CPD-431 ==
 
* common-name:
 
* common-name:
** 15,9'-di-cis-phytofluene
+
** apigenin
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cc=cc(=cc=cc=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c)c)c)c
+
** c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3)))
 
* inchi-key:
 
* inchi-key:
** ovsvtcfnlsgamm-iqemyqfosa-n
+
** kznifhplkgyrtm-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 542.93
+
** 269.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12244]]
+
* [[RXN-7651]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12243]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=15,9'-di-cis-phytofluene}}
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{{#set: common-name=apigenin}}
{{#set: inchi-key=inchikey=ovsvtcfnlsgamm-iqemyqfosa-n}}
+
{{#set: inchi-key=inchikey=kznifhplkgyrtm-uhfffaoysa-m}}
{{#set: molecular-weight=542.93}}
+
{{#set: molecular-weight=269.233}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-431

  • common-name:
    • apigenin
  • smiles:
    • c1(c=c(o)c=cc=1c3(=cc(=o)c2(=c(c=c([o-])c=c(o)2)o3)))
  • inchi-key:
    • kznifhplkgyrtm-uhfffaoysa-m
  • molecular-weight:
    • 269.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality