Difference between revisions of "CPD-13171"

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(Created page with "Category:metabolite == Metabolite CPD-8773 == * common-name: ** 4-methylbenzaldehyde * smiles: ** cc1(c=cc(c=o)=cc=1) * inchi-key: ** fxlovshxalflkq-uhfffaoysa-n * molecul...")
(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 *...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8773 ==
+
== Metabolite CPD-13171 ==
 
* common-name:
 
* common-name:
** 4-methylbenzaldehyde
+
** 15,9'-di-cis-phytofluene
 
* smiles:
 
* smiles:
** cc1(c=cc(c=o)=cc=1)
+
** 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:
 
* inchi-key:
** fxlovshxalflkq-uhfffaoysa-n
+
** ovsvtcfnlsgamm-iqemyqfosa-n
 
* molecular-weight:
 
* molecular-weight:
** 120.151
+
** 542.93
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8582]]
+
* [[RXN-12244]]
 
== 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=4-methylbenzaldehyde}}
+
{{#set: common-name=15,9'-di-cis-phytofluene}}
{{#set: inchi-key=inchikey=fxlovshxalflkq-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ovsvtcfnlsgamm-iqemyqfosa-n}}
{{#set: molecular-weight=120.151}}
+
{{#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