Difference between revisions of "Acceptor"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite FADH2 == * common-name: ** fadh2 * smiles: ** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c...") |
(Created page with "Category:metabolite == Metabolite CPD-15834 == * common-name: ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-15834 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qfmvwsptqocgtb-tuzvqdltsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 410.639 |
== 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-14917]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qfmvwsptqocgtb-tuzvqdltsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=410.639}} |
Revision as of 18:53, 14 January 2021
Contents
Metabolite CPD-15834
- common-name:
- 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
- smiles:
- cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
- inchi-key:
- qfmvwsptqocgtb-tuzvqdltsa-n
- molecular-weight:
- 410.639
