Difference between revisions of "HG+2"
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(Created page with "Category:metabolite == Metabolite CPD-17375 == * common-name: ** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol * smiles: ** c(o)cccccccc=ccccccccc(occ(oc(=o)cccc...") |
(Created page with "Category:metabolite == Metabolite HG+2 == * common-name: ** hg2+ * smiles: ** [hg++] * inchi-key: ** bqpiggfysbelgy-uhfffaoysa-n * molecular-weight: ** 200.59 == Reaction(...") |
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| (5 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite HG+2 == |
* common-name: | * common-name: | ||
| − | ** | + | ** hg2+ |
* smiles: | * smiles: | ||
| − | ** | + | ** [hg++] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bqpiggfysbelgy-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 200.59 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[MERCURY-II-REDUCTASE-RXN]] | ||
== 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=hg2+}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bqpiggfysbelgy-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=200.59}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite HG+2
- common-name:
- hg2+
- smiles:
- [hg++]
- inchi-key:
- bqpiggfysbelgy-uhfffaoysa-n
- molecular-weight:
- 200.59
