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
(1S-(1alpha,1(2Z,4E),6beta))-isomer 8',8',8'-trifluoroabscisic acid C107205
(1S-(1alpha,2(R*),5alpha))-isomer aspartyl-2,3-methanoproline propyl ester C070753
(1S-(1alpha,2alpha(Z),3beta(1E,3R*),4alpha))-isomer SQ 26536 C032408
(2-125I)iodobisphenol a C467540
(1S-(1alpha,2alpha,3beta,3abeta,4alpha,7alpha,7abeta))-(1R,2beta)-isomer sativenediol C013675
(1S-(1alpha,2alpha,4aalpha,8abeta))-isomer sclareol glycol C060464
(1S-(1alpha,2alpha,4alpha))-isomer marcellomycin C015338
(1S-(1alpha,2alpha,5alpha))-isomer verbenol C009951
(1S-(1alpha,2alpha,6alpha,7alpha,8alpha,9beta,10alpha,13alpha,14beta,17alpha))-isomer MK 316 C002934
(1S-(1alpha,2beta(Z),3alpha(1E,3R*),5alpha))-isomer pinane-thromboxane a2 C020465
(1S-(1alpha,2beta,2aalpha,3aalpha))-isomer chrysene,2-diol-3,4-epoxide-1 C021977
(1S-(1alpha,2beta,2abeta,3abeta))-isomer chrysene,2-diol-3,4-epoxide-1 C021977
(1S-(1alpha,2beta,3alpha,7beta))-isomer rishitin C009188
(1S-(1alpha,2beta,3beta,3abeta,4alpha,7alpha,7abeta))-(1R,2beta)-isomer sativenediol C013675
(1S-(1alpha,2beta,5alpha))-((-)-cis)-isomer pinane C030216