Difference between revisions of "CPD-19010"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite Alpha-Acetylgalactosaminides == * common-name: ** an n-acetyl-α-d-galactosaminide == Reaction(s) known to consume the compound == *...") |
(Created page with "Category:metabolite == Metabolite CPD-19010 == * common-name: ** 1,2-epoxy-2-methylpropane * smiles: ** cc1(c)(oc1) * inchi-key: ** gelkghvafrcjna-uhfffaoysa-n * molecular...") |
||
| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-19010 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1,2-epoxy-2-methylpropane |
| + | * smiles: | ||
| + | ** cc1(c)(oc1) | ||
| + | * inchi-key: | ||
| + | ** gelkghvafrcjna-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 72.107 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-17589]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1,2-epoxy-2-methylpropane}} |
| + | {{#set: inchi-key=inchikey=gelkghvafrcjna-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=72.107}} | ||
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-19010
- common-name:
- 1,2-epoxy-2-methylpropane
- smiles:
- cc1(c)(oc1)
- inchi-key:
- gelkghvafrcjna-uhfffaoysa-n
- molecular-weight:
- 72.107
