Difference between revisions of "1-4-Mannan"
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(Created page with "Category:metabolite == Metabolite OXALACETIC_ACID == * common-name: ** oxaloacetate * inchi-key: ** khpxuqmniqbqev-uhfffaoysa-l * molecular-weight: ** 130.057 * smiles: **...") |
(Created page with "Category:metabolite == Metabolite ETHYLENE-CMPD == * common-name: ** ethene * inchi-key: ** vggsqfucumxweo-uhfffaoysa-n * molecular-weight: ** 28.054 * smiles: ** c=c == R...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite ETHYLENE-CMPD == |
* common-name: | * common-name: | ||
| − | ** | + | ** ethene |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vggsqfucumxweo-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 28.054 |
* smiles: | * smiles: | ||
| − | ** c | + | ** c=c |
== 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-20190]] | |
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| − | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=ethene}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vggsqfucumxweo-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=28.054}} |
Revision as of 18:58, 13 January 2021
Contents
Metabolite ETHYLENE-CMPD
- common-name:
- ethene
- inchi-key:
- vggsqfucumxweo-uhfffaoysa-n
- molecular-weight:
- 28.054
- smiles:
- c=c
