Difference between revisions of "CPD-13888"
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(Created page with "Category:metabolite == Metabolite O-SUCCINYL-L-HOMOSERINE == * common-name: ** o-succinyl-l-homoserine * smiles: ** c(cc(=o)occc(c([o-])=o)[n+])c([o-])=o * inchi-key: ** g...") |
(Created page with "Category:metabolite == Metabolite CPD-13888 == * common-name: ** (25s)-26-oxocholest-4-en-3-one * smiles: ** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2c...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-13888 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (25s)-26-oxocholest-4-en-3-one |
* smiles: | * smiles: | ||
| − | ** | + | ** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bggfpzprxrjkgg-nyjsjaolsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 398.628 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-12849]] | |
| − | |||
| − | * [[RXN- | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-12850]] | |
| − | |||
| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(25s)-26-oxocholest-4-en-3-one}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bggfpzprxrjkgg-nyjsjaolsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=398.628}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-13888
- common-name:
- (25s)-26-oxocholest-4-en-3-one
- smiles:
- cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- bggfpzprxrjkgg-nyjsjaolsa-n
- molecular-weight:
- 398.628
