FHIR © HL7.org  |  Server Home  |  FHIR Server FHIR Server 3.8.7  |  FHIR Version n/a  User: [n/a]

32570271000036106: Australian English language reference set (foundation metadata concept)

Status: current, Primitive. Date: 25-Dec 2013. Module: Australian common model component extension

Descriptions:

Id Description Lang Type Status Case? Module
108642501000036114 Australian English en Synonym Active Case sensitive Australian common model component extension
108644301000036110 Australian English language reference set (foundation metadata concept) en Fully specified name Active Case sensitive Australian common model component extension
108644311000036112 Australian English language reference set en Synonym Active Case sensitive Australian common model component extension
2171000036114 Australian dialect reference set en Synonym Active Case sensitive Australian common model component extension
3306431000168118 ADRS - Australian dialect reference set en Synonym Active Case sensitive Australian common model component extension

943353 members. Search Members:

Expanded Value Set

Outbound Relationships Type Target Active Characteristic Refinability Group Values
Australian dialect reference set Is a English true Inferred relationship Some
Members acceptabilityId
1,4-butanediol dimethacrylate Preferred
1,4-dicarboxybenzoate 1,2-dioxygenase Acceptable
1,4-diethylene dioxide Acceptable
1,4-dimethylbenzene Preferred
1,4-dioxan Acceptable
1,4-lactonase Preferred
1,4-phenylenediamine base Acceptable
1,4-phenylenediamine dihydrochloride Preferred
1,5-anhydroglucitol Acceptable
1,5-anhydrosorbitol Preferred
1,6-alpha-L-fucosidase Preferred
1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase Preferred
1,6-hexamethylene di-isocyanate Preferred
1,6-hexamethylene di-isocyanate only product Preferred
1,6-hexamethylene di-isocyanate-containing product Preferred
1,6-hexanediol diacrylate Preferred
1,6-hexanediol diacrylate only product Preferred
1,6-hexanediol diacrylate-containing product Preferred
1-(1-(2-thienyl) cyclohexyl) piperidine Preferred
1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine Acceptable
1-(3-chlorophenyl)piperazine Acceptable
1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione Preferred
1-(4-nitrophenyl)-3-(3-pyridylmethyl)urea Acceptable
1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide isomerase Preferred
1-(dihydrogen phosphate)-1,2,3-propanetriol sodium salt Acceptable
1-1-bis-(p-chlorophenyl)-2-Nitrobutane Preferred
1-1-bis-(p-chlorophenyl)-2-Nitropropane Preferred
1-1-dichloro-1-nitroethane Preferred
1-2x/day Acceptable
1-3x/day Acceptable
1-4x/day Acceptable
1-Butene Preferred
1-H-4-oxoquinoline 3-monooxygenase Acceptable
1-Methyl-4-(1-methylethenyl)cyclohexene Preferred
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP)-induced parkinsonism Acceptable
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine-induced parkinsonism Acceptable
1-Methylhistidine Preferred
1-Methylhistidine measurement Preferred
1-Monoacylglycerol Preferred
1-N-ethyl sisomicin Acceptable
1-Naphthalene measurement Preferred
1-Naphthol measurement Preferred
1-Pentanol measurement Preferred
1-Propanol Acceptable
1-Propyne Acceptable
1-STROKE ENVIRON Preferred
1-acylglycerol-3-phosphate acyltransferase Preferred
1-acylglycerophosphocholine acyltransferase Preferred
1-alkenyl-2-acylglycerol cholinephosphotransferase Preferred
1-alkenylglycerophosphocholine O-acyltransferase Preferred
1-alkenylglycerophosphoethanolamine O-acyltransferase Preferred
1-alkyl-2-acetylglycerol O-acyltransferase Preferred
1-alkyl-2-acetylglycerol cholinephospho-transferase Preferred
1-alkyl-2-acetylglycerophosphocholine esterase Preferred
1-alkylglycerophosphocholine acetyltransferase Preferred
1-alkylglycerophosphocholine acyltransferase Preferred
1-alpha, 25-Dihydroxy cholecalciferol Acceptable
1-alpha-hydroxylase deficiency Acceptable
1-amino-2-methylbenzene Acceptable
1-aminocyclopropane-1-carboxylate deaminase Preferred
1-aminocyclopropane-1-carboxylate synthase Preferred
1-beta-D-Arabinofuranosylcytosine Acceptable
1-bromo-2,3-epoxypropane Preferred
1-bromopropane Preferred
1-butanol Acceptable
1-chloro-1-nitroethane Preferred
1-chloro-1-nitropropane Preferred
1-chloro-2,2,2-trifluoroethyldifluoromethyl ether Preferred
1-chloro-2,3-epoxypropane Preferred
1-chloro-3-bromopropene-1 Preferred
1-chlorobutane Preferred
1-chlorohexane halidohydrolase Acceptable
1-chloropropane Preferred
1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrobromide Acceptable
1-deoxy-D-altro-heptulose 7-phosphate synthetase Acceptable
1-dodecylguanidine acetate Acceptable
1-heptanecarboxylic acid Acceptable
1-heptene Preferred
1-hexadecyl-2-acetylglycerol acyltransferase Acceptable
1-hexanol Preferred
1-hexene Preferred
1-hydroxy-2-naphthoate 1,2-dioxygenase Preferred
1-hydroxy-2-naphthoate-degrading enzyme Acceptable
1-hydroxy-2-naphthoic acid dioxygenase Acceptable
1-hydroxymethyltriazolam Acceptable
1-hydroxymidazolam Preferred
1-iodobutane Preferred
1-iodopropane Preferred
1-methyl histidine Preferred
1-methyladenosine nucleosidase Preferred
1-methylhistidine Acceptable
1-methylpropyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate Acceptable
1-naphthalenol Acceptable
1-naphthol Acceptable
1-naththylamine Preferred
1-nitropropane Preferred
1-octanol Acceptable
1-octene Preferred
1-pentanol Preferred
1-pentene Preferred
1-phenyl-3-pyrazolidinone Acceptable

Start Previous Page 31 of 9434 Next End

Reference Sets

Reference set descriptor

Back to Start