FRINK Linked Data Fragments server

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

• CHEBI_119486 hasRelatedSynonym "(S)-6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one" @default.
• CHEBI_119486 hasRelatedSynonym "(S)-6-chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one" @default.
• CHEBI_119486 hasRelatedSynonym "6-chloro-4-(2-cyclopropyl-1-ethynyl)-4-trifluoromethyl-(4S)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one" @default.
• CHEBI_119487 hasRelatedSynonym "N-tetracosanoyl-14-methylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_119487 hasRelatedSynonym "SM (d17:1;3/24:0)" @default.
• CHEBI_119487 hasRelatedSynonym "SM 41:1;3" @default.
• CHEBI_11951 hasRelatedSynonym "N-acetyl-4-aminobutyrate" @default.
• CHEBI_11951 hasRelatedSynonym "N-acetyl-gamma-aminobutyrate" @default.
• CHEBI_11951 hasRelatedSynonym "N4-Acetylaminobutanoate" @default.
• CHEBI_119573 hasRelatedSynonym "(N-[2-[4-[3-(1-methylethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-1H-indol-5-yl] methanesulfonamide)" @default.
• CHEBI_119573 hasRelatedSynonym "1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1H-indol-2-yl)carbonyl)piperazine" @default.
• CHEBI_119573 hasRelatedSynonym "2-(4-(5-methanesulfonamido-1H-indol-2-ylcarbonyl)-1-piperazinyl)-N-(1-methylethyl)-3-pyridinamine" @default.
• CHEBI_119573 hasRelatedSynonym "N-(2-(1-(3-(isopropylamino)pyridin-2-yl)piperazine-4-carbonyl)-1H-indol-5-yl)methanesulfonamide" @default.
• CHEBI_119573 hasRelatedSynonym "N-{2-[4-(3-Isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1H-indol-5-yl}-methanesulfonamide" @default.
• CHEBI_119573 hasRelatedSynonym "delavirdine" @default.
• CHEBI_119674 hasRelatedSynonym "N-pentacosanoyl-14-methylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_119674 hasRelatedSynonym "SM (d17:1;3/25:0)" @default.
• CHEBI_119674 hasRelatedSynonym "SM 42:1;3" @default.
• CHEBI_119713 hasRelatedSynonym "15-methyl-N-octadecanoylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_119713 hasRelatedSynonym "N-(octadecanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_119713 hasRelatedSynonym "N-octadecanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_119713 hasRelatedSynonym "SM 35:1;2" @default.
• CHEBI_119713 hasRelatedSynonym "SM(d17:1;2/18:0)" @default.
• CHEBI_11986 hasRelatedSynonym "(2S,3S)-2-amino-4-fluoro-3-hydroxybutanoic acid" @default.
• CHEBI_11986 hasRelatedSynonym "4-fluorothreonine" @default.
• CHEBI_119915 hasRelatedSynonym "1-phenethyl-4-(N-phenylpropionamido)piperidine" @default.
• CHEBI_119915 hasRelatedSynonym "1-phenethyl-4-N-propionylanilinopiperidine" @default.
• CHEBI_119915 hasRelatedSynonym "Duragesic" @default.
• CHEBI_119915 hasRelatedSynonym "N-(1-phenethyl-4-piperidinyl)-N-phenylpropionamide" @default.
• CHEBI_119915 hasRelatedSynonym "N-(1-phenethyl-4-piperidyl)propionanilide" @default.
• CHEBI_119915 hasRelatedSynonym "N-(1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide" @default.
• CHEBI_119915 hasRelatedSynonym "N-(1-phenethylpiperidin-4-yl)-N-phenylpropionamide" @default.
• CHEBI_119915 hasRelatedSynonym "N-phenethyl-4-(N-propionylanilino)piperidine" @default.
• CHEBI_119915 hasRelatedSynonym "N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide" @default.
• CHEBI_119915 hasRelatedSynonym "fentanilo" @default.
• CHEBI_119915 hasRelatedSynonym "fentanyl" @default.
• CHEBI_119915 hasRelatedSynonym "fentanylum" @default.
• CHEBI_119915 hasRelatedSynonym "phentanyl" @default.
• CHEBI_119916 hasRelatedSynonym "N-hexacosanoyl-14-methylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_119916 hasRelatedSynonym "SM 43:1;3" @default.
• CHEBI_119916 hasRelatedSynonym "SM(d17:1;3/26:0)" @default.
• CHEBI_12060 hasRelatedSynonym "5'-fluoro-5'-deoxyadenosine" @default.
• CHEBI_12060 hasRelatedSynonym "6-amino-9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purine" @default.
• CHEBI_12060 hasRelatedSynonym "9-(5-deoxy-5-fluoro-beta-D-ribofuranosyl)-9H-purin-6-amine" @default.
• CHEBI_120617 hasRelatedSynonym "N-heptadecanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_120617 hasRelatedSynonym "SM 34:1;2" @default.
• CHEBI_120617 hasRelatedSynonym "SM(d17:1;2/17:0)" @default.
• CHEBI_12071 hasRelatedSynonym "5,10-methylenetetrahydrofolate" @default.
• CHEBI_120918 hasRelatedSynonym "8-[1-[4-(dimethylamino)phenyl]-3-(1-pyrrolidinyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one" @default.
• CHEBI_120918 hasRelatedSynonym "8-{1-[4-(dimethylamino)phenyl]-3-(pyrrolidin-1-yl)propyl}-5,7-dimethoxy-4-pentyl-2H-1-benzopyran-2-one" @default.
• CHEBI_121084 hasRelatedSynonym "3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime" @default.
• CHEBI_121196 hasRelatedSynonym "1-demethyltoxoflavin" @default.
• CHEBI_121196 hasRelatedSynonym "6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione" @default.
• CHEBI_121196 hasRelatedSynonym "6-methyl-pyrimido-[5,4-e]-as-triazine-5,7(6H,8H)-dione" @default.
• CHEBI_121196 hasRelatedSynonym "reumicine" @default.
• CHEBI_121196 hasRelatedSynonym "reumitsin" @default.
• CHEBI_121196 hasRelatedSynonym "rheumycin" @default.
• CHEBI_121196 hasRelatedSynonym "rheumygin" @default.
• CHEBI_121450 hasRelatedSynonym "9-methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime" @default.
• CHEBI_12154 hasRelatedSynonym "4-acetylbutyrate" @default.
• CHEBI_12154 hasRelatedSynonym "5-ketocaproate" @default.
• CHEBI_12154 hasRelatedSynonym "5-ketohexanoate" @default.
• CHEBI_12154 hasRelatedSynonym "delta-ketocaproate" @default.
• CHEBI_12154 hasRelatedSynonym "delta-oxocaproate" @default.
• CHEBI_12154 hasRelatedSynonym "gamma-acetylbutyrate" @default.
• CHEBI_121572 hasRelatedSynonym "2-(4-pyridinyl)-4-(1-pyrrolidinyl)quinazoline" @default.
• CHEBI_121572 hasRelatedSynonym "2-pyridin-4-yl-4-(1-pyrrolidinyl)quinazoline" @default.
• CHEBI_1217 hasRelatedSynonym "2-(Methylmercapto)benzothiazole" @default.
• CHEBI_1217 hasRelatedSynonym "2-(methylthio)benzothiazole" @default.
• CHEBI_1217 hasRelatedSynonym "2-Methylthiobenzothiazole" @default.
• CHEBI_1217 hasRelatedSynonym "MTBT" @default.
• CHEBI_121742 hasRelatedSynonym "15-methyl-N-tetracosanoylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_121742 hasRelatedSynonym "N-tetracosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine" @default.
• CHEBI_121742 hasRelatedSynonym "SM 41:1;2" @default.
• CHEBI_121742 hasRelatedSynonym "SM(d17:1;2/24:0)" @default.
• CHEBI_121832 hasRelatedSynonym "N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-pyridinyl)-4-quinazolinamine" @default.
• CHEBI_12193 hasRelatedSynonym "6-(alpha-D-Mannosyl)-beta-D-mannosyl-R" @default.
• CHEBI_12193 hasRelatedSynonym "6-O-alpha-D-mannopyranosyl-beta-D-mannopyranosyl" @default.
• CHEBI_121965 hasRelatedSynonym "4-hydroxy-3-(phenylmethyl)-1H-quinolin-2-one" @default.
• CHEBI_122 hasRelatedSynonym "(S)-Usnic acid" @default.
• CHEBI_122 hasRelatedSynonym "(S)-usnate" @default.
• CHEBI_1220 hasRelatedSynonym "DTHT" @default.
• CHEBI_1221 hasRelatedSynonym "UTHT" @default.
• CHEBI_1224 hasRelatedSynonym "NF" @default.
• CHEBI_1224 hasRelatedSynonym "Nitrofluorene" @default.
• CHEBI_12256 hasRelatedSynonym "4H-1-Benzopyran-4-one, 7-hydroxy-3-phenyl-" @default.
• CHEBI_12257 hasRelatedSynonym "7-methoxy-3-phenyl-4H-1-benzopyran-4-one" @default.
• CHEBI_1228 hasRelatedSynonym "1,8-Dihydroxy-2,6-dimethoxyxanthone" @default.
• CHEBI_1230 hasRelatedSynonym "2-O-beta-D-Glucopyranosyl-D-glucopyranose" @default.
• CHEBI_1230 hasRelatedSynonym "2-O-beta-D-Glucopyranosyl-D-glucose" @default.
• CHEBI_1230 hasRelatedSynonym "2-O-beta-D-glucopyranosyl-D-glucose" @default.
• CHEBI_1230 hasRelatedSynonym "beta-D-Glc-(1->2)-D-Glc" @default.
• CHEBI_1230 hasRelatedSynonym "beta-D-glucopyranosyl-(1->2)-D-glucopyranose" @default.
• CHEBI_12308 hasRelatedSynonym "alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-yl group" @default.
• CHEBI_12308 hasRelatedSynonym "alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-N-acetylglucosaminyl group" @default.
• CHEBI_12308 hasRelatedSynonym "alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-N-acetylglucosaminyl groups" @default.
• CHEBI_12308 hasRelatedSynonym "alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-N-acetylglucosaminyl" @default.
• CHEBI_12308 hasRelatedSynonym "alpha-Gal trisaccharide epitope" @default.
• CHEBI_12308 hasRelatedSynonym "alpha-Gal trisaccharide" @default.
• CHEBI_12308 hasRelatedSynonym "alpha-Gal" @default.

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