Difference between revisions of "Semiquinones"
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(Created page with "Category:metabolite == Metabolite 3-HYDROXYADIPYL-COA == * common-name: ** (3s)-hydroxyadipyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)cop(=o)(op(...") |
(Created page with "Category:metabolite == Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX == * common-name: ** 3-demethylubiquinol-6 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite 3- | + | == Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-demethylubiquinol-6 |
* smiles: | * smiles: | ||
− | ** cc( | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=c(c(o)=c1c)o)o))c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** zqxnznkhqxlvcv-hgjbzhbgsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 578.874 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN3O-102]] |
− | |||
== 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= | + | {{#set: common-name=3-demethylubiquinol-6}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zqxnznkhqxlvcv-hgjbzhbgsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=578.874}} |
Revision as of 11:18, 15 January 2021
Contents
Metabolite 2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX
- common-name:
- 3-demethylubiquinol-6
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=c(c(o)=c1c)o)o))c)c)c)c)c)c
- inchi-key:
- zqxnznkhqxlvcv-hgjbzhbgsa-n
- molecular-weight:
- 578.874