FRINK Linked Data Fragments server

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

• CHEBI_102248 hasRelatedSynonym "EC 1.14.11.29 (hypoxia-inducible factor-proline dioxygenase) inhibitors" @default.
• CHEBI_102248 hasRelatedSynonym "EC 1.14.11.29 inhibitor" @default.
• CHEBI_102248 hasRelatedSynonym "EC 1.14.11.29 inhibitors" @default.
• CHEBI_102248 hasRelatedSynonym "HIF hydroxylase inhibitor" @default.
• CHEBI_102248 hasRelatedSynonym "HIF hydroxylase inhibitors" @default.
• CHEBI_102248 hasRelatedSynonym "hypoxia-inducible factor-L-proline, 2-oxoglutarate:oxygen oxidoreductase (4-hydroxylating) inhibitor" @default.
• CHEBI_102248 hasRelatedSynonym "hypoxia-inducible factor-L-proline, 2-oxoglutarate:oxygen oxidoreductase (4-hydroxylating) inhibitors" @default.
• CHEBI_102248 hasRelatedSynonym "prolyl 4-hydroxylase inhibitor" @default.
• CHEBI_102248 hasRelatedSynonym "prolyl 4-hydroxylase inhibitors" @default.
• CHEBI_10225 hasRelatedSynonym "(R)-(-)-alpha-curcumene" @default.
• CHEBI_10225 hasRelatedSynonym "(R)-(-)-curcumene" @default.
• CHEBI_10225 hasRelatedSynonym "(R)-curcumene" @default.
• CHEBI_10225 hasRelatedSynonym "4-[(1R)-1,5-dimethylhex-4-enyl]-1-methylbenzene" @default.
• CHEBI_10225 hasRelatedSynonym "l-alpha-Curcumene" @default.
• CHEBI_102257 hasRelatedSynonym "6-aza-2'-deoxythymine 5'-monophosphate" @default.
• CHEBI_102257 hasRelatedSynonym "6-aza-dTMP" @default.
• CHEBI_102257 hasRelatedSynonym "6-azathymidine 5'-phosphate" @default.
• CHEBI_102257 hasRelatedSynonym "azathymidine 5'-monophosphate" @default.
• CHEBI_102265 hasRelatedSynonym "(p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin" @default.
• CHEBI_102265 hasRelatedSynonym "2-(4-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine" @default.
• CHEBI_102265 hasRelatedSynonym "2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine" @default.
• CHEBI_102265 hasRelatedSynonym "2-Sulfanilamido-4,6-dimethylpyrimidine" @default.
• CHEBI_102265 hasRelatedSynonym "4,6-Dimethyl-2-sulfanilamidopyrimidine" @default.
• CHEBI_102265 hasRelatedSynonym "4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide" @default.
• CHEBI_102265 hasRelatedSynonym "4-Amino-N-(4,6-dimethyl-pyrimidin-2-yl)-benzenesulfonamide" @default.
• CHEBI_102265 hasRelatedSynonym "4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide" @default.
• CHEBI_102265 hasRelatedSynonym "6-(4'-Aminobenzol-sulfonamido)-2,4-dimethylpyrimidin" @default.
• CHEBI_102265 hasRelatedSynonym "N(1)-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide" @default.
• CHEBI_102265 hasRelatedSynonym "N(1)-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide" @default.
• CHEBI_102265 hasRelatedSynonym "N-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide" @default.
• CHEBI_102265 hasRelatedSynonym "SMZ" @default.
• CHEBI_102265 hasRelatedSynonym "Sulfadimethyldiazine" @default.
• CHEBI_102265 hasRelatedSynonym "Sulfadimethylpyrimidine" @default.
• CHEBI_102265 hasRelatedSynonym "Sulfametazina" @default.
• CHEBI_102265 hasRelatedSynonym "Sulfametazyny" @default.
• CHEBI_102265 hasRelatedSynonym "Sulfamezathine" @default.
• CHEBI_102265 hasRelatedSynonym "Sulphadimethylpyrimidine" @default.
• CHEBI_102265 hasRelatedSynonym "Sulphamethazine" @default.
• CHEBI_102265 hasRelatedSynonym "sulfadimidina" @default.
• CHEBI_102265 hasRelatedSynonym "sulfadimidine" @default.
• CHEBI_102265 hasRelatedSynonym "sulfadimidinum" @default.
• CHEBI_102265 hasRelatedSynonym "sulfamethazone" @default.
• CHEBI_102266 hasRelatedSynonym "HNE-modified N-acetyl-L-lysine" @default.
• CHEBI_102266 hasRelatedSynonym "N(2)-acetyl-N(6)-[1-(2-hydroxyethyl)-2-hydroxyheptyl]-L-lysine" @default.
• CHEBI_102266 hasRelatedSynonym "N(2)-acetyl-N(6)-[2-hydroxy-1-(2-hydroxyethyl)heptyl]-L-lysine" @default.
• CHEBI_102266 hasRelatedSynonym "N(alpha)-acetyl-N(epsilon)-(1,4-dihydroxynonan-3-yl)-L-lysine" @default.
• CHEBI_102266 hasRelatedSynonym "N(alpha)-acetyl-N(epsilon)-[1-(2-hydroxyethyl)-2-hydroxyheptyl]-L-lysine" @default.
• CHEBI_102266 hasRelatedSynonym "N(alpha)-acetyl-N(epsilon)-[2-hydroxy-1-(2-hydroxyethyl)heptyl]-L-lysine" @default.
• CHEBI_102328 hasRelatedSynonym "5-Methyl-6-azauracil" @default.
• CHEBI_102328 hasRelatedSynonym "6-Methyl-1,2,4-triazine-3,5-dione" @default.
• CHEBI_102328 hasRelatedSynonym "6-Methyl-as-triazine-3,5-(2H,4H)-dione" @default.
• CHEBI_102328 hasRelatedSynonym "Azathymine" @default.
• CHEBI_102368 hasRelatedSynonym "(R)-3-amino-2-methylpropanoate:pyruvate aminotransferase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "(R)-3-amino-2-methylpropanoate:pyruvate aminotransferase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "(R)-3-amino-2-methylpropionate transaminase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "(R)-3-amino-2-methylpropionate transaminase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "(R)-3-amino-2-methylpropionate--pyruvate aminotransferase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "(R)-3-amino-2-methylpropionate--pyruvate aminotransferase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate--pyruvate aminotransferase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate--pyruvate aminotransferase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate--pyruvate transaminase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate--pyruvate transaminase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate-pyruvate aminotransferase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate-pyruvate aminotransferase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate-pyruvate transaminase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "D-3-aminoisobutyrate-pyruvate transaminase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "D-AIBAT inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "D-AIBAT inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "D-beta-aminoisobutyrate:pyruvate aminotransferase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "D-beta-aminoisobutyrate:pyruvate aminotransferase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "EC 2.6.1.40 [(R)-3-amino-2-methylpropionate--pyruvate transaminase] inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "EC 2.6.1.40 inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "EC 2.6.1.40 inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "beta-aminoisobutyrate--pyruvate aminotransferase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "beta-aminoisobutyrate--pyruvate aminotransferase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "beta-aminoisobutyrate--pyruvate transaminase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "beta-aminoisobutyrate--pyruvate transaminase inhibitors" @default.
• CHEBI_102368 hasRelatedSynonym "beta-aminoisobutyrate-pyruvate aminotransferase inhibitor" @default.
• CHEBI_102368 hasRelatedSynonym "beta-aminoisobutyrate-pyruvate aminotransferase inhibitors" @default.
• CHEBI_10239 hasRelatedSynonym "1,3-Diacyl-2-O-(alpha-D-galactosyl(1->4)-O-beta-D-galactosyl)-sn-glycerol" @default.
• CHEBI_10239 hasRelatedSynonym "alpha-D-galactosyl-beta-D-galactosyldiacylglycerols" @default.
• CHEBI_102466 hasRelatedSynonym "8-aza-2'-deoxyadenosine 5'-phosphate" @default.
• CHEBI_102466 hasRelatedSynonym "8-aza-2'-deoxyadenosine monophosphate" @default.
• CHEBI_102466 hasRelatedSynonym "8-aza-dAMP" @default.
• CHEBI_10248 hasRelatedSynonym "alpha-D-Glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol" @default.
• CHEBI_102484 hasRelatedSynonym "3,4-Dimethyl-5-sulfanilamidoisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "3,4-Dimethyl-5-sulfonamidoisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "3,4-Dimethyl-5-sulphanilamidoisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "3,4-Dimethyl-5-sulphonamidoisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "3,4-Dimethylisoxazole-5-sulfanilamide" @default.
• CHEBI_102484 hasRelatedSynonym "3,4-Dimethylisoxazole-5-sulphanilamide" @default.
• CHEBI_102484 hasRelatedSynonym "4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide" @default.
• CHEBI_102484 hasRelatedSynonym "4-Amino-N-(3,4-dimethyl-5-isoxazolyl)benzenesulphonamide" @default.
• CHEBI_102484 hasRelatedSynonym "5-(4-Aminophenylsulfonamido)-3,4-dimethylisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "5-(p-Aminobenzenesulfonamido)-3,4-dimethylisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "5-(p-Aminobenzenesulphonamido)-3,4-dimethylisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "5-Sulfanilamido-3,4-dimethylisoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "5-Sulphanilamido-3,4-dimethyl-isoxazole" @default.
• CHEBI_102484 hasRelatedSynonym "N'-(3,4)Dimethylisoxazol-5-yl-sulphanilamide" @default.
• CHEBI_102484 hasRelatedSynonym "N(1)-(3,4-dimethyl-5-isoxazolyl)sulfanilamide" @default.

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