Difference between revisions of "DMPBQ"
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(Created page with "Category:metabolite == Metabolite TUM1-L-cysteine == * common-name: ** a [3-mercaptopyruvate sulfurtransferase]-l-cysteine == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite DMPBQ == * common-name: ** 2,3-dimethyl-6-phytyl-1,4-benzoquinol * smiles: ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c * in...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite DMPBQ == |
* common-name: | * common-name: | ||
− | ** | + | ** 2,3-dimethyl-6-phytyl-1,4-benzoquinol |
+ | * smiles: | ||
+ | ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c | ||
+ | * inchi-key: | ||
+ | ** sufzkubnovdjrr-wgeodtkdsa-n | ||
+ | * molecular-weight: | ||
+ | ** 416.686 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-2542]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}} |
+ | {{#set: inchi-key=inchikey=sufzkubnovdjrr-wgeodtkdsa-n}} | ||
+ | {{#set: molecular-weight=416.686}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite DMPBQ
- common-name:
- 2,3-dimethyl-6-phytyl-1,4-benzoquinol
- smiles:
- cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c
- inchi-key:
- sufzkubnovdjrr-wgeodtkdsa-n
- molecular-weight:
- 416.686