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
BJ-2000 C466799
(1alpha(R*),2beta)-(+-) of N-(2-amino-3-(4-isothiocyanatophenyl)propyl)cyclohexane-1,2-diamine-N,N',N',N'',N''-pentaacetic acid C085678
(1alpha(R*),3alpha)-(+-)-isomer cyphenothrin C051001
(1alpha(S*),3alpha)-(+-)-isomer cypermethrin C017160
(1alpha(Z),2beta(R*),3alpha,5alpha), (+-)-isomer luprostenol C049643
(1alpha,1(2Z,4E),6alpha)-(+-)-isomer 8',8',8'-trifluoroabscisic acid C107205
(1alpha,14alpha,16beta)-isomer TJN 505 hydrochloride C105772
(1alpha,15E)-isomer platyphylline C008937
(1alpha,2alpha(1E,3S*),3beta)-(+-)-Isomer enprostil D016620
(1alpha,2alpha(Z),3alpha(1E,3R*),4alpha)-isomer SQ 27986 C066023
(1alpha,2alpha(Z),3alpha(1E,3S*),4alpha)-isomer SQ 26536 C032408
(1alpha,2alpha(Z),3alpha,4alpha)-isomer s 145 C056566
(1alpha,2alpha(Z),3beta,4alpha)-isomer s 145 C056566
(1alpha,2alpha,3alpha)-(+-)-isomer 1,2-dipalmitoyl cyclopentanophosphoric acid C067558
(1alpha,2alpha,3alpha)-isomer indanestrol C047438