Difference between revisions of "MPBQ"

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(Created page with "Category:metabolite == Metabolite CPD-17351 == * smiles: ** cccccc=ccc=ccccccccccc(=o)[a glycerolipid] * common-name: ** a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate ==...")
(Created page with "Category:metabolite == Metabolite MPBQ == * common-name: ** 2-methyl-6-phytyl-1,4-benzoquinol * smiles: ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c * inchi-key:...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17351 ==
+
== Metabolite MPBQ ==
 +
* common-name:
 +
** 2-methyl-6-phytyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccccc(=o)[a glycerolipid]
+
** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c
* common-name:
+
* inchi-key:
** a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate
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** gtwcnyrfozkwtl-uofxaseasa-n
 +
* molecular-weight:
 +
** 402.659
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16099]]
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* [[RXN-2542]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-2541]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-(11z,14z)-icosa-11,14-dienoate}}
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{{#set: common-name=2-methyl-6-phytyl-1,4-benzoquinol}}
 +
{{#set: inchi-key=inchikey=gtwcnyrfozkwtl-uofxaseasa-n}}
 +
{{#set: molecular-weight=402.659}}

Latest revision as of 11:11, 18 March 2021

Metabolite MPBQ

  • common-name:
    • 2-methyl-6-phytyl-1,4-benzoquinol
  • smiles:
    • cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c
  • inchi-key:
    • gtwcnyrfozkwtl-uofxaseasa-n
  • molecular-weight:
    • 402.659

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality