Difference between revisions of "CPD-12853"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CYS == * common-name: ** l-cysteine * smiles: ** c(s)c(c(=o)[o-])[n+] * inchi-key: ** xujnekjlayxesh-reohclbhsa-n * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite CPD-12853 == * common-name: ** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]...") |
||
| (4 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-12853 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol |
* smiles: | * smiles: | ||
| − | ** c( | + | ** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qjvmeazhjkxwjd-hesbynjasa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 396.655 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-11878]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-11881]] | |
| − | + | * [[RXN21167]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
| − | * [[ | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=396.655}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-12853
- common-name:
- 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
- smiles:
- cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
- inchi-key:
- qjvmeazhjkxwjd-hesbynjasa-n
- molecular-weight:
- 396.655
