Difference between revisions of "CPD-367"
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(Created page with "Category:metabolite == Metabolite DNA-containing-diamino-hydro-formamidops == * common-name: ** a ring-opened 7-methylguanine in dna == Reaction(s) known to consume the co...") |
(Created page with "Category:metabolite == Metabolite CPD-16817 == * common-name: ** indoxyl sulfate * smiles: ** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2)) * inchi-key: ** bxffhsidqofmle-uhfffa...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-16817 == |
* common-name: | * common-name: | ||
− | ** | + | ** indoxyl sulfate |
+ | * smiles: | ||
+ | ** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2)) | ||
+ | * inchi-key: | ||
+ | ** bxffhsidqofmle-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 212.2 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-15587]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-15587]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=indoxyl sulfate}} |
+ | {{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=212.2}} |
Revision as of 15:26, 5 January 2021
Contents
Metabolite CPD-16817
- common-name:
- indoxyl sulfate
- smiles:
- c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
- inchi-key:
- bxffhsidqofmle-uhfffaoysa-m
- molecular-weight:
- 212.2