Difference between revisions of "CPD-19014"
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(Created page with "Category:metabolite == Metabolite CPD-15913 == * common-name: ** aurachin c epoxide * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o) * inchi-key: **...") |
(Created page with "Category:metabolite == Metabolite CPD-19014 == * common-name: ** 2-hydroxy-2-methylpropanoate * smiles: ** cc(o)(c)c(=o)[o-] * inchi-key: ** bwlbgmixkstlsx-uhfffaoysa-m *...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-19014 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-hydroxy-2-methylpropanoate |
* smiles: | * smiles: | ||
| − | ** cc( | + | ** cc(o)(c)c(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bwlbgmixkstlsx-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 103.097 |
== 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 == | ||
| − | * [[RXN- | + | * [[RXN-17608]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-hydroxy-2-methylpropanoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bwlbgmixkstlsx-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=103.097}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-19014
- common-name:
- 2-hydroxy-2-methylpropanoate
- smiles:
- cc(o)(c)c(=o)[o-]
- inchi-key:
- bwlbgmixkstlsx-uhfffaoysa-m
- molecular-weight:
- 103.097
