MeSH2022Chemical Find_IDs Find_Terms Annotation
manager
language -
license -
created at 2021-12-15 00:40:04 UTC
updated at 2021-12-16 08:15:31 UTC
MeSH® Chemical Terms

Source: ASCII MeSH files (d2022.bin and c2022.bin) downloaded from https://nlmpubs.nlm.nih.gov/projects/mesh/MESH_FILES/asciimesh/at Dec 14 16:16 (JST)

Method:
step1: Selected records that have tree numbers (MN) beginning with 'D' and took preferred term (MH), synonyms (ENTRY and PRINT ENTRY: terms at the left of the first vertical bars), CAS names (N1), and the corresponding MeSH Unique IDs (UI) from the descriptor file (d2022.bin).

step2: Selected records that have descriptor ID (HM) that corresponds to an entry in step1, and took preferred term (NM) and synonyms (SY), and the corresponding MeSH Unique IDs (UI) from the supplementary records file (c2022.bin).
919,384 entries
Label
Id
(+)-isomer desmethylselegiline C017861
(+-)-isomer desmethylselegiline C017861
(-)-isomer desmethylselegiline C017861
1-phenyl-2-(N-2-propynyl)aminopropane C017861
N-desmethyl-selegiline C017861
desmethyldeprenyl C017861
demethyl-deprenyl-DMD C017861
demethyldeprenyl-selegiline C017861
desmethylselegiline C017861
desmethylselegiline hydrochloride C017861
desmethylselegiline, (+)-isomer C017861
desmethylselegiline, (+-)-isomer C017861
desmethylselegiline, (-)-isomer C017861
di-N-propargylamphetamine C017861