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,2alpha(Z),3beta(1E,3R*),4alpha))-isomer SQ 26536 C032408
(1alpha,2alpha(Z),3alpha(1E,3S*),4alpha)-isomer SQ 26536 C032408
8(R)9(s)11(R)12(S)-9 alpha-homo-9,11-epoxy-5(Z),13(E)-15S-hydroxyprostadienoic acid C032408
SQ 24775 C032408
SQ 26536 C032408
SQ 26536, (1S-(1alpha,2alpha(Z),3beta(1E,3R*),4alpha))-isomer C032408
SQ 26536, (1alpha,2alpha(Z),3alpha(1E,3S*),4alpha)-isomer C032408
SQ 26655 C032408
SQ-24775 C032408
SQ-26,536 C032408
SQ-26536 C032408
SQ-26655 C032408