Difference between revisions of "TRNA-Dihydrouridines"
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(Created page with "Category:metabolite == Metabolite ETHYLENE-CMPD == * common-name: ** ethene * smiles: ** c=c * inchi-key: ** vggsqfucumxweo-uhfffaoysa-n * molecular-weight: ** 28.054 == R...") |
(Created page with "Category:metabolite == Metabolite CPD-14152 == * common-name: ** 1,2-benzoquinone monoimine * smiles: ** c1(=cc(=n)c(c=c1)=o) * inchi-key: ** pearlfkwerpxda-uhfffaoysa-n *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14152 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1,2-benzoquinone monoimine |
* smiles: | * smiles: | ||
| − | ** c= | + | ** c1(=cc(=n)c(c=c1)=o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pearlfkwerpxda-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 107.112 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-13159]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1,2-benzoquinone monoimine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pearlfkwerpxda-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=107.112}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD-14152
- common-name:
- 1,2-benzoquinone monoimine
- smiles:
- c1(=cc(=n)c(c=c1)=o)
- inchi-key:
- pearlfkwerpxda-uhfffaoysa-n
- molecular-weight:
- 107.112
