The way property values are displayed:
The way concept relations are shown:
The way concept relations are shown:
Propylbenzilylcholine Mustard
Hierarchy: | ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard 17 coordinate concepts∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ ∟ |
Broader terms: | ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard ∟ ∟ ∟ ∟ ∟ ∟ Propylbenzilylcholine Mustard Choline > Choline > Choline > Alcohols > Choline > Ethanol > Alcohols > Choline > Amines > Choline > Amines > Choline > Amines > Choline > Choline > |
Annotation: | D25-26 qualif
X |
History note: | |
historyNote*: | 91(77); was see under CHOLINE 1977-90
X |
publicMeSHNote*: | 91; was see under CHOLINE 1977-90
X |
Scope note: | An analog of benzilylcholine mustard. It is an alkylating nitrogen mustard analog that binds specifically and irreversibly to cholinergic muscarinic receptors and is used as an affinity label to isolate and study the receptors.
X |
activeMeSHYear*: | |
dateCreated*: | 1976-04-16X |
dateEstablished*: | 1991-01-01X |
dateRevised*: | 2005-06-30X |
recordAuthorizer*: | sjnX |
recordMaintainer*: | ssbX |
recordOriginator*: | SHX |
Type: | |
Coordinate terms: | |
URI: | |
Labels and equivalent concepts: | Propyylibentsilyylikoliinisinappi (fi) XPRBCM (en, replaced) |
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