Difference between revisions of "HYDROGEN-MOLECULE"
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(Created page with "Category:metabolite == Metabolite Chondroitin-N-acetyl-galactosamines == * common-name: ** [chondroitin]-n-acetyl-galactosamine == Reaction(s) known to consume the compoun...") |
(Created page with "Category:metabolite == Metabolite ETHYLENE-CMPD == * common-name: ** ethene * smiles: ** c=c * inchi-key: ** vggsqfucumxweo-uhfffaoysa-n * molecular-weight: ** 28.054 == R...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ETHYLENE-CMPD == |
* common-name: | * common-name: | ||
| − | ** | + | ** ethene |
| + | * smiles: | ||
| + | ** c=c | ||
| + | * inchi-key: | ||
| + | ** vggsqfucumxweo-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 28.054 | ||
== 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 == | ||
| − | * [[ | + | * [[ETHYL-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=ethene}} |
| + | {{#set: inchi-key=inchikey=vggsqfucumxweo-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=28.054}} | ||
Revision as of 15:25, 5 January 2021
Contents
Metabolite ETHYLENE-CMPD
- common-name:
- ethene
- smiles:
- c=c
- inchi-key:
- vggsqfucumxweo-uhfffaoysa-n
- molecular-weight:
- 28.054
