Difference between revisions of "CPD-941"
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(Created page with "Category:metabolite == Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE == * common-name: ** (r,s)-tetrahydrobenzylisoquinoline * smiles: ** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))...") |
(Created page with "Category:metabolite == Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL == * common-name: ** 4,4-dimethyl-cholesta-8,14,24-trienol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(=cc1...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL == |
* common-name: | * common-name: | ||
− | ** | + | ** 4,4-dimethyl-cholesta-8,14,24-trienol |
* smiles: | * smiles: | ||
− | ** | + | ** cc(c)=cccc([ch]1(c2(c)(c(=cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** lfqxezvyncbvdo-pbjlwwpksa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 410.682 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN66-306]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN3O-130]] | ||
+ | * [[RXN66-305]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4,4-dimethyl-cholesta-8,14,24-trienol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lfqxezvyncbvdo-pbjlwwpksa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=410.682}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite 44-DIMETHYL-CHOLESTA-814-24-TRIENOL
- common-name:
- 4,4-dimethyl-cholesta-8,14,24-trienol
- smiles:
- cc(c)=cccc([ch]1(c2(c)(c(=cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
- inchi-key:
- lfqxezvyncbvdo-pbjlwwpksa-n
- molecular-weight:
- 410.682