Difference between revisions of "CPD1G-1344"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9091 == * smiles: ** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4...") |
(Created page with "Category:metabolite == Metabolite CPD-7105 == * common-name: ** deoxyhumulone * smiles: ** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(cc(c)c)=o)o))c * inchi-key: ** nqybqbzoh...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-7105 == |
+ | * common-name: | ||
+ | ** deoxyhumulone | ||
* smiles: | * smiles: | ||
− | ** cc= | + | ** cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(cc(c)c)=o)o))c |
− | * | + | * inchi-key: |
− | ** | + | ** nqybqbzohcaccr-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 345.458 |
== 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-7810]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=deoxyhumulone}} |
− | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=nqybqbzohcaccr-uhfffaoysa-m}} |
+ | {{#set: molecular-weight=345.458}} |
Revision as of 13:10, 14 January 2021
Contents
Metabolite CPD-7105
- common-name:
- deoxyhumulone
- smiles:
- cc(=ccc1(=c(c(=c(c(=c1[o-])cc=c(c)c)o)c(cc(c)c)=o)o))c
- inchi-key:
- nqybqbzohcaccr-uhfffaoysa-m
- molecular-weight:
- 345.458