Difference between revisions of "CPD-9663"
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(Created page with "Category:metabolite == Metabolite L-ASPARTATE == * common-name: ** l-aspartate * smiles: ** c(c(=o)[o-])c([n+])c(=o)[o-] * inchi-key: ** ckljmwtzizzhcs-reohclbhsa-m * mole...") |
(Created page with "Category:metabolite == Metabolite CPD-9663 == * common-name: ** 2-epi-5-epi-valiolone * smiles: ** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1) * inchi-key: ** jczfnxyqgnlhdq-mvioudgnsa...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-9663 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-epi-5-epi-valiolone |
* smiles: | * smiles: | ||
| − | ** c(c( | + | ** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jczfnxyqgnlhdq-mvioudgnsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 192.168 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-9140]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-epi-5-epi-valiolone}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jczfnxyqgnlhdq-mvioudgnsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=192.168}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-9663
- common-name:
- 2-epi-5-epi-valiolone
- smiles:
- c(o)c1(o)(c(o)c(o)c(o)c(=o)c1)
- inchi-key:
- jczfnxyqgnlhdq-mvioudgnsa-n
- molecular-weight:
- 192.168
