MeSH2022Chemical Find_IDs Find_Terms Annotation
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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
(1R-(1alpha,2beta,2abeta,3abeta))-isomer chrysene,2-diol-3,4-epoxide-1 C021977
(1R-(1alpha,2beta,3alpha,5beta))-isomer 5,7-dihydroxy-11-ketotetranorprostanoic acid C052286
(1R-(1alpha,2beta,4abeta,8aalpha))-isomer abienol C085761
(1R-(1alpha,2beta,4abeta,8aalpha))-isomer sclareol glycol C060464
(1R-(1alpha,2beta,5alpha))-isomer pinane C030216
(2-1)-fructan C093302
(1R-(1alpha,2beta,5alpha))-isomer validol C012093
(1R-(1alpha,2beta,5alpha))-isomer verbenol C009951
(1R-(1alpha,3E(R*),4beta,6alpha))-isomer hydrochloride 4-(2-hydroxy-3-(N-isopropylamino)propoxyimino)carane C079300
(1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer sesamin C054125
(1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer xanthoxylol C108246
(1R-(1alpha,3aalpha,4beta,6aalpha))-isomer sesamin C054125
(1R-(1alpha,3alpha,4beta,6aalpha))-isomer xanthoxylol C108246
(1R-(1alpha,3beta,4alpha))-isomer desethermuscarine C007276
(1R-(1alpha,3beta,4beta))-isomer elemol C033011