Medical dictionary

Medical terminology normalized via MeSH, ICD-11, SNOMED CT.

62,341 terms indexed

• C5702177alpha,8beta-dihydroxy-9beta,10beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyreneMeSH

  structure in first source

• C5879507alpha-acetoxy-6beta-hydroxy-12-O-(4-chloro)benzoylroyleanoneMeSH

  isolated from Plectranthus grandidentatus (Lamiaceae); structure in first source

• C5815867alpha-methylthio spironolactoneMeSH

  structure in first source

• C5873807beta,10beta-diacetoxy-9alpha-hydroxy-3alpha,11alpha-cyclotaxa-4(20),5-dien-13-oneMeSH

  from the seeds of Taxus cuspidata; structure in first source

• C5824997beta,11alpha-dihydroxypimara-8(14),15-dieneMeSH

  from the Chinese liverwort Plagiochila pulcherrima

• C5621867beta,16alpha,18-trihydroxy-ent-kaur-11-eneMeSH

  from fungus Mucor plumbeus; structure in first source

• C5767257beta-acetoxy-18-hydroxy-ent-kaur-16-eneMeSH

  from Gibberella fujikuroi; structure in first source

• C5767237beta-acetoxy-ent-kaur-16-eneMeSH

  from Gibberella fujikuroi; structure in first source

• C5767267beta-acetoxy-ent-trachylobaneMeSH

  from Gibberella fujikuroi; structure in first source

• C5682467beta-hydroxy-14-oxo-19alpha-methylmalonyloxy-isopimara-9(11),15-dieneMeSH

  antibacterial from the freshwater green algae Rhizoclonium hieroglyphicum; structure in first source

• C5682477beta-hydroxy-14-oxo-isopimara-8(9),15-dien-19oic acidMeSH

  antibacterial from the freshwater green algae Rhizoclonium hieroglyphicum; structure in first source

• C5682457beta-hydroxy-19alpha-methylmalonyloxy-isopimara-8(14),15-dieneMeSH

  antibacterial from the freshwater green algae Rhizoclonium hieroglyphicum; structure in first source

• Z3A.088 weeks gestation of pregnancyICD-10-CM
• C5882538'-hydroxy 3-4 dihydrovernoniyneMeSH

  from Vernonia scorpioides with cytotoxic, antitumor and antimetastatic activity; structure in first source

• C5775238'-oxo-6-hydroxy-dihydrophaseic acid methyl esterMeSH

  from the roots of Illicium dunnianum; structure in first source

• D0151268,11,14-Eicosatrienoic AcidMeSH

  A 20-carbon-chain fatty acid, unsaturated at positions 8, 11, and 14. It differs from arachidonic acid, 5,8,11,14-eicosatetraenoic acid, only at position 5.

• C5880268,14-11,12-diepoxy-5,12-dihydroxy-3-oxo-10-abiet-13(15)-ene-16,18-diocic acid 16,12-lactoneMeSH

  isolated from Acanthopanax brachypus; structure in first source

• C5620378,14-labdadien-13-olMeSH

  inhibits of nitric oxide production in RAW 264.7 macrophages; from Phellinus pini; structure in first source

• C5787528,8''-bi-6,2'-dihydroxygenisteinMeSH

  from the roots of Daphne oleoides; structure in first source

• C5787518,8''-bi-6-hydroxyorobolMeSH

  from the roots of Daphne oleoides; structure in first source

• C5809078,8-diethyldihydroberberine chlorideMeSH

  structure in first source

• C5753478,9,10,11-tetrahydro-5-(3-dimethylaminopropoxy)-4-methylbenzofuro(2,3-h)coumarinMeSH

  has antineoplastic activity; structure in first source

• C5702158,9-dihydroxy-8,9-dihydro-aflatoxin B1MeSH

  structure in first source

• C5868898,9-epoxy-14-hydroxyabietan-18-oic acid 4a,10a-epoxy-dodecahydro-1-hydroxy-4b,8-dimethyl-2-(1-methylethyl)phenanthrene-8-carboxylic acidMeSH

  an antimycobacterial agent; isolated from Hyptis suaveolens; structure in first source

• C5600928-(1-pentyl-1H-1,2,3-triazole-4-yl)-2'-deoxyadenosineMeSH

  a fluorescent probe; structure in first source

• C5776288-(2,4-dihydroxy-6-(2-oxoheptyl)phenoxy)-6-hydroxy-3-pentyl-1H-isochromen-1-oneMeSH

  has antibacterial activity; isolated from oakmoss; structure in first source

• C5853288-(2-ethoxyphenyl)-7,8-dihydro-(1,3)dioxolo(4,5-g)quinolin-6(5H)-oneMeSH

  blocks ability of late SV-40 factor to bind target promoters; structure in first source

• C5811698-(2-hydroxypropan-2-yl)-5-hydroxy-7-methoxy-6-methyl-4'-methoxyflavoneMeSH

  from Callistemon lanceolatus; structure in first source

• C5856548-(3,4-dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-2H,8H-pyrano(2,3-f)chromen-2-oneMeSH

  isolated from the leaves of Litsea coreana; structure in first source

• C5860728-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-thia-4,8-diazaspiro(4.5)decan-3-oneMeSH

  structure in first source

• C5617728-(3-(4-chlorophenyl)prop-2-enoyl)-3-((3,4-dichlorophenyl)methyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-oneMeSH

  an Epstein-Barr virus-induced receptor 2 (EBI2) inverse agonist; structure in first source

• C5796268-(3-(4-hydroxy-3-methoxyphenyl) propanamido) octanoic acid ethyl esterMeSH

  structure in first source

• C5866688-(3-amino-1-piperidinyl)-7-(2-butyn-1-yl)-1-((4,6-dimethyl-2-pyrimidinyl)methyl)-3-methylxanthineMeSH

  BI 14361 is the (3R)-isomer; structure in first source

• C5617148-(4-(4-(-(hydroxyimino)methyl)-1-pyridiniumyl)butyl)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azoniabicyclo(3.2.1)octaneMeSH

  designed to be an antidote for organophosphorus compound poisoning; structure in first source

• C5830298-(4-chlorophenylthio)-2'-O-methyl-cAMP acetoxymethyl esterMeSH

  an Epac activator

• C5831988-(4-ethylphenyl)-5-methyl-1,5-dihydropyrazolo(4,3-c)(2,1)benzothiazine 4,4-dioxideMeSH

  structure in first source

• C5700198-(4-methoxyphenyl)-4-oxo-4,6,7,8-tetrahydroimidazo(2,1-c)(1,2,4)triazine-3-carbohydrazideMeSH

  an antioxidant; structure in first source

• C5721668-(4-methylpiperazin-1-yl)-3-phenylsulfonylquinolineMeSH

  a 5-HT6 receptor antagonist; structure in first source

• C5708528-(6-methoxypyridin-3-yl)-3-methyl-1-(4-piperazin-1-yl-3-trifluoromethylphenyl)-1,3-dihydroimidazo(4,5-c)quinolin-2-oneMeSH

  a dual PI3K/mTOR inhibitor

• C5823018-(propan-2-yl)-5,6-dihydro-4H-pyrazino(3,2,1-jk)carbazoleMeSH

  structure in first source

• C5795158-(tosylamino)quinolineMeSH

  structure in first source

• D0151248-Bromo Cyclic Adenosine MonophosphateMeSH

  A long-acting derivative of cyclic AMP. It is an activator of cyclic AMP-dependent protein kinase, but resistant to degradation by cyclic AMP phosphodiesterase.

• C5833628-C-ascorbyl-epigallocatechinMeSH

  structure in first source

• C5619868-C-beta-glucopyranosylluteolin 7-O-alpha-arabinofuranosideMeSH

  from species of Primula.; structure in first source

• D0173718-Hydroxy-2-(di-n-propylamino)tetralinMeSH

  A serotonin 1A-receptor agonist that is used experimentally to test the effects of serotonin.

• C5606458-O-(E)-caffeoylmussaenosidic acidMeSH

  from Wendlandia tinctoria roots; structure in first source

• C5616728-O-4' neolignan glucoside debilignanosideMeSH

  from the whole plant of Equisetum debile; structure in first source

• C5855418-S-L-cysteinylguanosineMeSH

  structure in first source

• C5767688-amino-2,5,7-trihydroxynaphthalene-1,4-dioneMeSH

  structure in first source

• C5715978-amino-3-(2,3-dihydroxypropyl)imidazo(4',5'-5,6)pyrido(2,3-d)pyrimidineMeSH

  structure in first source