Difference between revisions of "HOMOGENTISATE"
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(Created page with "Category:metabolite == Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE == * common-name: ** cis-dienelactone * smiles: ** c1(=cc(=o)oc(=cc(=o)[o-])1) * inchi-key: ** ayfxpgx...") |
(Created page with "Category:metabolite == Metabolite CPD-556 == * common-name: ** cholesteryl-β-d-glucoside * smiles: ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-556 == |
* common-name: | * common-name: | ||
| − | ** | + | ** cholesteryl-β-d-glucoside |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(oc(co)c(o)c(o)c(o)4))c5)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fsmcjunylqoaim-uqbzctsosa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 548.802 |
== 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-12127]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cholesteryl-β-d-glucoside}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fsmcjunylqoaim-uqbzctsosa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=548.802}} |
Revision as of 08:27, 15 March 2021
Contents
Metabolite CPD-556
- common-name:
- cholesteryl-β-d-glucoside
- smiles:
- cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(oc(co)c(o)c(o)c(o)4))c5))))
- inchi-key:
- fsmcjunylqoaim-uqbzctsosa-n
- molecular-weight:
- 548.802
