Difference between revisions of "CPD-13684"
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(Created page with "Category:metabolite == Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE == * common-name: ** n-succinyl-l,l-2,6-diaminopimelate * smiles: ** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])...") |
(Created page with "Category:metabolite == Metabolite CPD-13684 == * common-name: ** cholest-5-en-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inc...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-13684 == |
* common-name: | * common-name: | ||
| − | ** | + | ** cholest-5-en-3-one |
* smiles: | * smiles: | ||
| − | ** c(cc | + | ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ggclnoigpmgldb-gykmgiidsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 384.644 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12693]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-12693]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cholest-5-en-3-one}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ggclnoigpmgldb-gykmgiidsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=384.644}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-13684
- common-name:
- cholest-5-en-3-one
- smiles:
- cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
- inchi-key:
- ggclnoigpmgldb-gykmgiidsa-n
- molecular-weight:
- 384.644
