Difference between revisions of "CPD-11712"

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(Created page with "Category:metabolite == Metabolite Linoleoyl-groups == * common-name: ** a [glycerolipid]-linoleate == Reaction(s) known to consume the compound == * 1.14.99.33-RXN * [...")
(Created page with "Category:metabolite == Metabolite CPD-11712 == * common-name: ** 2-methyl-6-geranylgeranyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=cc(o)=c1))...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Linoleoyl-groups ==
+
== Metabolite CPD-11712 ==
 
* common-name:
 
* common-name:
** a [glycerolipid]-linoleate
+
** 2-methyl-6-geranylgeranyl-1,4-benzoquinol
 +
* smiles:
 +
** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=cc(o)=c1))c)c
 +
* inchi-key:
 +
** dowccbnjuzolrj-mlagypmbsa-n
 +
* molecular-weight:
 +
** 396.612
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.99.33-RXN]]
+
* [[RXN-14917]]
* [[RXN-11680]]
 
* [[RXN-16045]]
 
* [[RXN-16046]]
 
* [[RXN-9667]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9669]]
+
* [[RXN-14929]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-linoleate}}
+
{{#set: common-name=2-methyl-6-geranylgeranyl-1,4-benzoquinol}}
 +
{{#set: inchi-key=inchikey=dowccbnjuzolrj-mlagypmbsa-n}}
 +
{{#set: molecular-weight=396.612}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-11712

  • common-name:
    • 2-methyl-6-geranylgeranyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=cc(o)=c1))c)c
  • inchi-key:
    • dowccbnjuzolrj-mlagypmbsa-n
  • molecular-weight:
    • 396.612

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality