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| created at |
2021-12-15 00:40:04 UTC |
| updated at |
2021-12-16 08:15:31 UTC |
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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).
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919,384 entries
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There is 0 pattern entry.
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(19alpha,20alpha)-hydroxide inner salt serpentine (alkaloid)
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C009244 |
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(19alpha,20alpha)-isomer ajmalicine
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C005709 |
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(19alpha,20alpha)-isomer serpentine (alkaloid)
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C009244 |
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(19beta)-isomer ajmalicine
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C005709 |
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(19beta,20alpha)-isomer ajmalicine
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C005709 |
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(1:1) oxazine 1heptafluorobutanoic acid
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C025904 |
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(1:1) salt bentazepam sulfate
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C006129 |
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(1:1) salt timolol maleate
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D013999 |
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(1:1) salt, (5'alpha)-isomer ergocryptine sulfate
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C100269 |
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(1:1)(R-(R*,R*))-isomer dimethacrine tartrate
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C100110 |
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(1:4r, 2:trans)-isomer BMY 22089
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C060957 |
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(1:6r 2:6a,7b) - isomer LY 164846
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C048386 |
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(1:R2:R*,R*)-isomer 4-thioanisyl-2-biphenylyl-3-hydroxypropionic acid
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C075267 |
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(1:R2:R*,R*)-isomer 4-trifluoromethylphenyl-2-biphenylyl-3-hydroxypropionic acid
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C075266 |
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(1:R2:R*,S*)-isomer 4-thioanisyl-2-biphenylyl-3-hydroxypropionic acid
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C075267 |
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