Difference between revisions of "CPD-14152"
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(Created page with "Category:metabolite == Metabolite CPD0-2353 == * common-name: ** a trna precursor with a short 3' extension == Reaction(s) known to consume the compound == == Reaction(s)...") |
(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: | ||
| + | ** c1(=cc(=n)c(c=c1)=o) | ||
| + | * inchi-key: | ||
| + | ** pearlfkwerpxda-uhfffaoysa-n | ||
| + | * 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=pearlfkwerpxda-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=107.112}} | ||
Latest revision as of 11:11, 18 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
