Difference between revisions of "CU+2"
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(Created page with "Category:metabolite == Metabolite HEXANOYL-COA == * common-name: ** hexanoyl-coa * smiles: ** cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])...") |
(Created page with "Category:metabolite == Metabolite CU+2 == * common-name: ** cu2+ * smiles: ** [cu++] * inchi-key: ** jpvynhnxodakfh-uhfffaoysa-n * molecular-weight: ** 63.546 == Reaction(...") |
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| (4 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CU+2 == |
* common-name: | * common-name: | ||
| − | ** | + | ** cu2+ |
* smiles: | * smiles: | ||
| − | ** | + | ** [cu++] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jpvynhnxodakfh-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 63.546 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[3. | + | * [[3.6.3.4-RXN]] |
| − | * [[ | + | * [[Cut1]] |
| − | * [[ | + | * [[ExchangeSeed-CU+2]] |
| − | * [[ | + | * [[TransportSeed-CU+2]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[3.6.3.4-RXN]] |
| − | * [[ | + | * [[Cut1]] |
| − | * [[ | + | * [[ExchangeSeed-CU+2]] |
| − | * [[ | + | * [[TransportSeed-CU+2]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cu2+}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jpvynhnxodakfh-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=63.546}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CU+2
- common-name:
- cu2+
- smiles:
- [cu++]
- inchi-key:
- jpvynhnxodakfh-uhfffaoysa-n
- molecular-weight:
- 63.546
