Difference between revisions of "CPD-7616"
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(Created page with "Category:metabolite == Metabolite CPD-3061 == * common-name: ** (2s)-liquiritigenin * smiles: ** c1(c=c(c=cc=1c3(oc2(=cc(=cc=c2c(c3)=o)o)))o) * inchi-key: ** furuxtvzlhccn...") |
(Created page with "Category:metabolite == Metabolite CPD-12122 == * common-name: ** demethylmenaquinol-13 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-12122 == |
* common-name: | * common-name: | ||
| − | ** | + | ** demethylmenaquinol-13 |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hpjvtyodwhyfmv-znwikrofsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 1045.709 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9366]] | ||
== 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=demethylmenaquinol-13}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hpjvtyodwhyfmv-znwikrofsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=1045.709}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-12122
- common-name:
- demethylmenaquinol-13
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
- inchi-key:
- hpjvtyodwhyfmv-znwikrofsa-n
- molecular-weight:
- 1045.709
