FRINK Linked Data Fragments server

Matches in Ubergraph for { ?s <http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym> ?o ?g. }

• CHEBI_10136 hasRelatedSynonym "(S)-(+)-[6]Gingerol" @default.
• CHEBI_10136 hasRelatedSynonym "(S)-(6)-Gingerol" @default.
• CHEBI_10136 hasRelatedSynonym "6-Gingerol" @default.
• CHEBI_10136 hasRelatedSynonym "[6]-Gingerol" @default.
• CHEBI_10137 hasRelatedSynonym "3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-" @default.
• CHEBI_101381 hasRelatedSynonym "E 64d" @default.
• CHEBI_101381 hasRelatedSynonym "E-64d" @default.
• CHEBI_101381 hasRelatedSynonym "E64d" @default.
• CHEBI_101381 hasRelatedSynonym "Ethyl (+)-(2S,3S)-2,3-epoxy-N-((S)-1-(isopentylcarbamoyl)-3-methylbutyl)succinamate" @default.
• CHEBI_101381 hasRelatedSynonym "Loxistatin" @default.
• CHEBI_101381 hasRelatedSynonym "aloxistatin" @default.
• CHEBI_101381 hasRelatedSynonym "aloxistatina" @default.
• CHEBI_101381 hasRelatedSynonym "aloxistatine" @default.
• CHEBI_101381 hasRelatedSynonym "aloxistatinum" @default.
• CHEBI_10144 hasRelatedSynonym "[Cytochrome c] L-methionine" @default.
• CHEBI_1015 hasRelatedSynonym "1-aminobenzene-2-sulfonic acid" @default.
• CHEBI_1015 hasRelatedSynonym "2-sulfanilic acid" @default.
• CHEBI_1015 hasRelatedSynonym "Orthanilic acid" @default.
• CHEBI_1015 hasRelatedSynonym "aniline-o-sulfonic acid" @default.
• CHEBI_1015 hasRelatedSynonym "aniline-o-sulphonic acid" @default.
• CHEBI_1015 hasRelatedSynonym "o-Aminobenzenesulfonic acid" @default.
• CHEBI_1015 hasRelatedSynonym "o-sulfanilic acid" @default.
• CHEBI_10166 hasRelatedSynonym "[Myelin basic protein]-arginine" @default.
• CHEBI_10167 hasRelatedSynonym "[Myelin basic protein]-N(omega)-methylarginine" @default.
• CHEBI_101713 hasRelatedSynonym "gamma-secretase inhibitor XXI" @default.
• CHEBI_101853 hasRelatedSynonym "gemifloxacin" @default.
• CHEBI_101854 hasRelatedSynonym "(+-)-talarozole" @default.
• CHEBI_101854 hasRelatedSynonym "(RS)-talarozole" @default.
• CHEBI_101854 hasRelatedSynonym "N-(4-((1RS)-2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)benzothiazol-2-amine" @default.
• CHEBI_101854 hasRelatedSynonym "N-(4-(2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)-2-benzothiazolamine" @default.
• CHEBI_101854 hasRelatedSynonym "R 115866" @default.
• CHEBI_101854 hasRelatedSynonym "R115866" @default.
• CHEBI_101854 hasRelatedSynonym "Rambazole" @default.
• CHEBI_101854 hasRelatedSynonym "talarozole" @default.
• CHEBI_1019 hasRelatedSynonym "2-Aminoethylphosphocholate" @default.
• CHEBI_1019 hasRelatedSynonym "Ciliatocholic acid" @default.
• CHEBI_102029 hasRelatedSynonym "(S)-6-Fluorospiro(chroman-4,4'-imidazolidine)-2',5'-dione" @default.
• CHEBI_102029 hasRelatedSynonym "sorbinil" @default.
• CHEBI_102029 hasRelatedSynonym "sorbinilo" @default.
• CHEBI_102029 hasRelatedSynonym "sorbinilum" @default.
• CHEBI_102029 hasRelatedSynonym "sorbinol" @default.
• CHEBI_10211 hasRelatedSynonym "Aminoadip.-S" @default.
• CHEBI_10213 hasRelatedSynonym "4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol" @default.
• CHEBI_10213 hasRelatedSynonym "5alpha-urs-12-en-3beta-ol" @default.
• CHEBI_10213 hasRelatedSynonym "alpha-amyrenol" @default.
• CHEBI_10213 hasRelatedSynonym "alpha-amyrine" @default.
• CHEBI_10213 hasRelatedSynonym "urs-12-ene-3beta-ol" @default.
• CHEBI_10213 hasRelatedSynonym "viminalol" @default.
• CHEBI_102130 hasRelatedSynonym "(p-Aminobenzolsulfonyl)-2-amino-4-methylpyrimidin" @default.
• CHEBI_102130 hasRelatedSynonym "2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine" @default.
• CHEBI_102130 hasRelatedSynonym "2-(Sulfanilamido)-4-methylpyrimidine" @default.
• CHEBI_102130 hasRelatedSynonym "2-(p-Aminobenzolsulfonamido)-4-methylpyrimidine" @default.
• CHEBI_102130 hasRelatedSynonym "2-Sulfa-4-methylpyrimidine" @default.
• CHEBI_102130 hasRelatedSynonym "4-Amino-N-(4-methyl-2-pyrimidinyl)-benzenesulfonamide" @default.
• CHEBI_102130 hasRelatedSynonym "N(1)-(4-Methyl-2-pyrimidinyl)sulfanilamide" @default.
• CHEBI_102130 hasRelatedSynonym "N-(4-Methyl-2-pyrimidyl)sulfanilamide" @default.
• CHEBI_102130 hasRelatedSynonym "Sulfamethyldiazine" @default.
• CHEBI_102130 hasRelatedSynonym "Sulphamerazine" @default.
• CHEBI_102130 hasRelatedSynonym "sulfamerazina" @default.
• CHEBI_102130 hasRelatedSynonym "sulfamerazine" @default.
• CHEBI_102130 hasRelatedSynonym "sulfamerazinum" @default.
• CHEBI_10214 hasRelatedSynonym "Antiarigenin 3-O-beta-D-antiaroside" @default.
• CHEBI_10216 hasRelatedSynonym "(-)-alpha-cedrene" @default.
• CHEBI_10216 hasRelatedSynonym "(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undec-8-ene" @default.
• CHEBI_10216 hasRelatedSynonym "(3R,3aS,7S,8aS)-3,6,8,8-tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene" @default.
• CHEBI_10216 hasRelatedSynonym "[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene" @default.
• CHEBI_10216 hasRelatedSynonym "alpha-cederene" @default.
• CHEBI_10216 hasRelatedSynonym "alpha-cedrene" @default.
• CHEBI_10216 hasRelatedSynonym "levo-alpha-cedrene" @default.
• CHEBI_102166 hasRelatedSynonym "(+-)-thiopental" @default.
• CHEBI_102166 hasRelatedSynonym "2-Thio-5-ethyl-5-sec-pentylbarbituric acid" @default.
• CHEBI_102166 hasRelatedSynonym "5-Ethyl-5-(1-methyl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione" @default.
• CHEBI_102166 hasRelatedSynonym "Penthiobarbital" @default.
• CHEBI_102166 hasRelatedSynonym "Pentothiobarbital" @default.
• CHEBI_102166 hasRelatedSynonym "Thiopentobarbital" @default.
• CHEBI_102166 hasRelatedSynonym "Thiopentobarbitone" @default.
• CHEBI_102166 hasRelatedSynonym "Thiopentobarbituric acid" @default.
• CHEBI_102166 hasRelatedSynonym "Thiopentone" @default.
• CHEBI_10217 hasRelatedSynonym "(+)-cedrol" @default.
• CHEBI_10217 hasRelatedSynonym "8betaH-cedran-8-ol" @default.
• CHEBI_10217 hasRelatedSynonym "[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol" @default.
• CHEBI_10217 hasRelatedSynonym "alpha-cedrol" @default.
• CHEBI_10221 hasRelatedSynonym "(1S,6S,7S,8S)-8-isopropyl-1,3-dimethyltricyclo[4.4.0.0(2,7)]dec-3-ene" @default.
• CHEBI_10221 hasRelatedSynonym "8-Isopropyl-1,3-dimethyltricyclo(4.4.0.02,7)dec-3-ene" @default.
• CHEBI_10221 hasRelatedSynonym "Copaene" @default.
• CHEBI_102216 hasRelatedSynonym "(+-)-5-allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid" @default.
• CHEBI_102216 hasRelatedSynonym "5-Allyl-1-methyl-5-(1-methyl-pent-2-ynyl)-pyrimidine-2,4,6-trione" @default.
• CHEBI_102216 hasRelatedSynonym "5-Allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid" @default.
• CHEBI_102216 hasRelatedSynonym "5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-2,4,6(1H,3H,5H)-pyrimidinetrione" @default.
• CHEBI_102216 hasRelatedSynonym "Methohexital" @default.
• CHEBI_102216 hasRelatedSynonym "Methohexitalum" @default.
• CHEBI_102216 hasRelatedSynonym "Methohexitone" @default.
• CHEBI_102216 hasRelatedSynonym "Metohexital" @default.
• CHEBI_102216 hasRelatedSynonym "alpha-DL-1-methyl-5-allyl-5-(1'-methylpentyn-2-yl)barbituric acid" @default.
• CHEBI_102218 hasRelatedSynonym "DMOG" @default.
• CHEBI_102218 hasRelatedSynonym "N-(2-methoxy-2-oxoacetyl)glycine methyl ester" @default.
• CHEBI_102218 hasRelatedSynonym "N-oxalylglycine dimethyl ester" @default.
• CHEBI_102218 hasRelatedSynonym "methyl N-(2-methoxy-2-oxoacetyl)glycinate" @default.
• CHEBI_10224 hasRelatedSynonym "(-)-alpha-cubebene" @default.
• CHEBI_10224 hasRelatedSynonym "(1R,5S,6R,7S,10R)-4,10-dimethyl-7-(propan-2-yl)tricyclo[4.4.0.0(1,5)]dec-3-ene" @default.

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