Difference between revisions of "CPD-13755"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite ACET == * common-name: ** acetate * smiles: ** cc([o-])=o * inchi-key: ** qtbsbxvteameqo-uhfffaoysa-m * molecular-weight: ** 59.044 == Re...") |
(Created page with "Category:metabolite == Metabolite CPD-11608 == * common-name: ** β-sitosterol 3-o-β-d-glucoside * smiles: ** ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-11608 == |
* common-name: | * common-name: | ||
| − | ** | + | ** β-sitosterol 3-o-β-d-glucoside |
* smiles: | * smiles: | ||
| − | ** cc([o | + | ** ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** npjictmalkltfw-kuenwnpssa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 576.855 |
== 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-12128]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=β-sitosterol 3-o-β-d-glucoside}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=npjictmalkltfw-kuenwnpssa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=576.855}} |
Revision as of 18:58, 14 January 2021
Contents
Metabolite CPD-11608
- common-name:
- β-sitosterol 3-o-β-d-glucoside
- smiles:
- ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
- inchi-key:
- npjictmalkltfw-kuenwnpssa-n
- molecular-weight:
- 576.855
