Difference between revisions of "CPD-14926"
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(Created page with "Category:metabolite == Metabolite N5-Formyl-THF-Glu-N == * common-name: ** an (6s)-n5-formyl-tetrahydrofolate == Reaction(s) known to consume the compound == * 5-FORMYL-...") |
(Created page with "Category:metabolite == Metabolite BENZENE-NO2 == * common-name: ** nitrobenzene * smiles: ** c1(=cc=c(c=c1)[n+]([o-])=o) * inchi-key: ** lqnuzadurlcdlv-uhfffaoysa-n * mole...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BENZENE-NO2 == |
* common-name: | * common-name: | ||
| − | ** | + | ** nitrobenzene |
| + | * smiles: | ||
| + | ** c1(=cc=c(c=c1)[n+]([o-])=o) | ||
| + | * inchi-key: | ||
| + | ** lqnuzadurlcdlv-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 123.111 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-3661]] | |
| − | * [[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=nitrobenzene}} |
| + | {{#set: inchi-key=inchikey=lqnuzadurlcdlv-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=123.111}} | ||
Revision as of 18:53, 14 January 2021
Contents
Metabolite BENZENE-NO2
- common-name:
- nitrobenzene
- smiles:
- c1(=cc=c(c=c1)[n+]([o-])=o)
- inchi-key:
- lqnuzadurlcdlv-uhfffaoysa-n
- molecular-weight:
- 123.111
