Difference between revisions of "HYDROGEN-MOLECULE"
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(Created page with "Category:metabolite == Metabolite D-LACTATE == * common-name: ** (r)-lactate * smiles: ** cc(c([o-])=o)o * inchi-key: ** jvtaaekczfnvcj-uwtatzphsa-m * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite HYDROGEN-MOLECULE == * common-name: ** h2 * smiles: ** [hh] * inchi-key: ** ufhflcqgniynrp-uhfffaoysa-n * molecular-weight: ** 2.016 == R...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite HYDROGEN-MOLECULE == |
* common-name: | * common-name: | ||
| − | ** | + | ** h2 |
* smiles: | * smiles: | ||
| − | ** | + | ** [hh] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ufhflcqgniynrp-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 2.016 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[HYDROG-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[HYDROG-RXN]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=h2}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ufhflcqgniynrp-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=2.016}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite HYDROGEN-MOLECULE
- common-name:
- h2
- smiles:
- [hh]
- inchi-key:
- ufhflcqgniynrp-uhfffaoysa-n
- molecular-weight:
- 2.016
