Difference between revisions of "CPDQT-39"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite UDP-N-ACETYL-D-GLUCOSAMINE == * common-name: ** udp-n-acetyl-α-d-glucosamine * smiles: ** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(n...") |
(Created page with "Category:metabolite == Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON == * common-name: ** 4α-methyl-5α-cholest-7-en-3-one * smiles: ** cc(c)ccc[ch](c)[ch...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4α-methyl-5α-cholest-7-en-3-one |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** cc(c)ccc[ch](c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(=o)ccc(c)1[ch]2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** owkgvpxwohltsl-liujfmqasa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 398.671 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[1.1.1.170-RXN]] |
| − | + | * [[1.1.1.270-RXN]] | |
| − | |||
| − | * [[ | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[1.1.1.170-RXN]] |
| − | * [[ | + | * [[1.1.1.270-RXN]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4α-methyl-5α-cholest-7-en-3-one}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=owkgvpxwohltsl-liujfmqasa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=398.671}} |
Revision as of 15:28, 5 January 2021
Contents
Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON
- common-name:
- 4α-methyl-5α-cholest-7-en-3-one
- smiles:
- cc(c)ccc[ch](c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(=o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- owkgvpxwohltsl-liujfmqasa-n
- molecular-weight:
- 398.671
