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
(+)-gamma(1)-isomer gamma-cadinene C054278
(+)-goniodenin C000627194
(+)-hapalindole q C438931
(+)-homotyrosine C000711887
(+)-hopeaphenol C518233
(+)-horsfiline C443722
(+)-hypusine C100028
(+)-iosmer alpha-ionone C011879
(+)-isoampullicin C443718
(+)-isolariciresinol 3-alpha-O-beta-D-glucopyranoside C435256
(+)-isolariciresinol-9'-O-alpha-L-rhamnoside C494586
(+)-isomer ((2-n-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy)acetic acid C095651
(+)-isomer (3-phenyl-2-isoxazoline-5-yl)phosphonic acid C072866
(+)-isomer - t351671 tomoxetine hydrochloride D000069445
(+)-isomer 1,2,3,4-tetrahydro-1-phenylisoquinoline hydrochloride C096775