Difference between revisions of "CPD-1081"
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(Created page with "Category:metabolite == Metabolite CPD-1803 == * common-name: ** n-acetyl-7-o-acetylneuraminate * smiles: ** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o) * inchi-k...") |
(Created page with "Category:metabolite == Metabolite CPD-1081 == * common-name: ** 5α-cholestan-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34)))...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-1081 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5α-cholestan-3-one |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** peskgjqreuxsrr-uxiwksivsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 386.66 |
== 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 == | ||
| − | * [[ | + | * [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5α-cholestan-3-one}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=peskgjqreuxsrr-uxiwksivsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=386.66}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-1081
- common-name:
- 5α-cholestan-3-one
- smiles:
- cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- peskgjqreuxsrr-uxiwksivsa-n
- molecular-weight:
- 386.66
