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, 3aalpha,4alpha,6aalpha))-isomer syringaresinol C042192
(1R-(1alpha,1(2Z,4E),6alpha))-isomer 8',8',8'-trifluoroabscisic acid C107205
(1R-(1alpha,1(2Z,4E),6beta))-isomer 8',8',8'-trifluoroabscisic acid C107205
(1R-(1alpha,2(S*),6alpha))-isomer N-methylanatoxin C058634
(1R-(1alpha,2alpha(1E,3E,5Z,3Z)))-isomer 5,6-methanoleukotriene a4 C035609
(1R-(1alpha,2alpha(Z),3beta,4alpha))-isomer ONO-NT 125 C067519
BIX-02189 C533207
(1R-(1alpha,2alpha,3alpha(E),5alpha))-isomer cinnamoylcocaine C034029
(1R-(1alpha,2alpha,3alpha(Z),5alpha))-isomer cinnamoylcocaine C034029
(1R-(1alpha,2alpha,3beta,3abeta,4alpha,7alpha,7abeta))-(1R,2beta)-isomer sativenediol C013675
(1R-(1alpha,2alpha,3beta,4alpha))-isomer conduritol b C090988
(1R-(1alpha,2alpha,4abeta,8aalpha))-isomer solanapyrone a C113266
(1R-(1alpha,2alpha,5alpha))-isomer verbenol C009951
(1R-(1alpha,2beta(1E,3R*),3alpha))-Isomer enprostil D016620
(1R-(1alpha,2beta,2aalpha,3aalpha))-isomer chrysene,2-diol-3,4-epoxide-1 C021977