Difference between revisions of "CHOCOLA A"
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(Created page with "Category:metabolite == Metabolite CPD-16819 == * common-name: ** 4-methylphenyl sulfate * smiles: ** cc1(c=cc(=cc=1)os(=o)(=o)[o-]) * inchi-key: ** wgnakzgusrvwrh-uhfffaoy...") |
(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE == * common-name: ** 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE == |
* common-name: | * common-name: | ||
− | ** 4- | + | ** 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** czfrmaseeptbaq-mycgwmctsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 685.084 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN | + | * [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=4- | + | {{#set: common-name=2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=czfrmaseeptbaq-mycgwmctsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=685.084}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE
- common-name:
- 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c
- inchi-key:
- czfrmaseeptbaq-mycgwmctsa-n
- molecular-weight:
- 685.084