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
(+-)-isomer indanone C013352
(R)-isomer indanone C013352
(S)-isomer indanone C013352
MK 196 C013352
MK 286 C013352
MK-286 C013352
indacrinic acid C013352
indacrinone C013352
indanone C013352
indanone, (+-)-isomer C013352
indanone, (R)-isomer C013352
indanone, (S)-isomer C013352
indanone, sodium salt C013352
sodium salt indanone C013352