Difference between revisions of "CPD-12127"
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(Created page with "Category:metabolite == Metabolite CPD-696 == * common-name: ** 24-methylenecycloartanol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)...") |
(Created page with "Category:metabolite == Metabolite 4-ALPHA-METHYL-5-ALPHA == * common-name: ** 4α-methyl-5α-cholest-7-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2([...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-ALPHA-METHYL-5-ALPHA == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4α-methyl-5α-cholest-7-en-3β-ol |
* smiles: | * smiles: | ||
| − | ** cc(c) | + | ** cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** lmyzqunlygjihi-sponxpensa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 400.687 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[1.1.1.270-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[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-3β-ol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=lmyzqunlygjihi-sponxpensa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=400.687}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite 4-ALPHA-METHYL-5-ALPHA
- common-name:
- 4α-methyl-5α-cholest-7-en-3β-ol
- smiles:
- cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c
- inchi-key:
- lmyzqunlygjihi-sponxpensa-n
- molecular-weight:
- 400.687
