Difference between revisions of "CPD-13171"

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(Created page with "Category:metabolite == Metabolite 5-METHYL-THF-GLU-N == * common-name: ** a 5-methyltetrahydrofolate == Reaction(s) known to consume the compound == * [[HOMOCYSMETB12-RXN]...")
(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 *...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-METHYL-THF-GLU-N ==
+
== Metabolite CPD-13171 ==
 
* common-name:
 
* common-name:
** a 5-methyltetrahydrofolate
+
** 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
 +
* inchi-key:
 +
** ovsvtcfnlsgamm-iqemyqfosa-n
 +
* molecular-weight:
 +
** 542.93
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMETB12-RXN]]
+
* [[RXN-12244]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.20-RXN]]
+
* [[RXN-12243]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 5-methyltetrahydrofolate}}
+
{{#set: common-name=15,9'-di-cis-phytofluene}}
 +
{{#set: inchi-key=inchikey=ovsvtcfnlsgamm-iqemyqfosa-n}}
 +
{{#set: molecular-weight=542.93}}

Latest revision as of 11:16, 18 March 2021

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
  • inchi-key:
    • ovsvtcfnlsgamm-iqemyqfosa-n
  • molecular-weight:
    • 542.93

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality