Difference between revisions of "4.1.99.4-RXN"
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(Created page with "Category:metabolite == Metabolite N-Substituted-Amino-Acids == * common-name: ** an n-modified amino acid == Reaction(s) known to consume the compound == == Reaction(s) kn...") |
(Created page with "Category:metabolite == Metabolite ACETYLENE == * common-name: ** acetylene * inchi-key: ** hsfwrngvrcdjhi-uhfffaoysa-n * molecular-weight: ** 26.038 * smiles: ** c#c == Re...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ACETYLENE == |
* common-name: | * common-name: | ||
| − | ** | + | ** acetylene |
| + | * inchi-key: | ||
| + | ** hsfwrngvrcdjhi-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 26.038 | ||
| + | * smiles: | ||
| + | ** c#c | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-20190]] | ||
== 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=acetylene}} |
| + | {{#set: inchi-key=inchikey=hsfwrngvrcdjhi-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=26.038}} | ||
Revision as of 17:47, 22 September 2020
Contents
Metabolite ACETYLENE
- common-name:
- acetylene
- inchi-key:
- hsfwrngvrcdjhi-uhfffaoysa-n
- molecular-weight:
- 26.038
- smiles:
- c#c
