Matches in Ubergraph for { ?s <http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym> ?o ?g. }
- CHEBI_128753 hasRelatedSynonym "HMBPP" @default.
- CHEBI_12876 hasRelatedSynonym "(2E)-3-(4-hydroxyphenyl)acrylate" @default.
- CHEBI_12876 hasRelatedSynonym "(E)-4-coumarate" @default.
- CHEBI_12876 hasRelatedSynonym "trans-p-coumarate" @default.
- CHEBI_128769 hasRelatedSynonym "3-methylbut-3-enyl diphosphate trianion" @default.
- CHEBI_128769 hasRelatedSynonym "3-methylbut-3-enyl diphosphate" @default.
- CHEBI_128769 hasRelatedSynonym "3-methylbut-3-enyl pyrophosphate" @default.
- CHEBI_128769 hasRelatedSynonym "isopentenyl diphosphate" @default.
- CHEBI_128769 hasRelatedSynonym "isopentenyl pyrophosphate" @default.
- CHEBI_128770 hasRelatedSynonym "12,18-dihydroxystearic acid" @default.
- CHEBI_129 hasRelatedSynonym "(-)-3-methylene-6-(1-methylethyl)cyclohexene" @default.
- CHEBI_129 hasRelatedSynonym "(-)-p-mentha-1(7),2-diene" @default.
- CHEBI_129 hasRelatedSynonym "(3R)-3-isopropyl-6-methylenecyclohexene" @default.
- CHEBI_129 hasRelatedSynonym "(R)-3-isopropyl-6-methylenecyclohexene" @default.
- CHEBI_129 hasRelatedSynonym "beta-phellandrene l-form" @default.
- CHEBI_12936 hasRelatedSynonym "D-Gal" @default.
- CHEBI_1294 hasRelatedSynonym "(22R)-20alpha,22-Dihydroxycholesterol" @default.
- CHEBI_1294 hasRelatedSynonym "20,22-Dihydroxycholesterol" @default.
- CHEBI_1294 hasRelatedSynonym "20alpha,22R-Dihydroxycholesterol" @default.
- CHEBI_1294 hasRelatedSynonym "20alpha,22beta-Dihydroxycholesterol" @default.
- CHEBI_12952 hasRelatedSynonym "D-Galacturonate" @default.
- CHEBI_1296 hasRelatedSynonym "(20S)-20-Hydroxycholesterol" @default.
- CHEBI_1296 hasRelatedSynonym "(3beta)-cholest-5-ene-3,20-diol" @default.
- CHEBI_1296 hasRelatedSynonym "20(S)-OHC" @default.
- CHEBI_1296 hasRelatedSynonym "20(S)-hydroxycholesterol" @default.
- CHEBI_1296 hasRelatedSynonym "20alpha-Hydroxycholesterol" @default.
- CHEBI_12962 hasRelatedSynonym "2-amino-2-deoxy-6-O-phosphono-D-glucose" @default.
- CHEBI_130073 hasRelatedSynonym "(6E,8Z,11Z,14Z,17Z)-5,20-dihydroxyicosapentaenoic acid" @default.
- CHEBI_130073 hasRelatedSynonym "5,20-DHEPE" @default.
- CHEBI_130073 hasRelatedSynonym "5,20-dihydroxy-(6E,8Z,11Z,14Z,17Z)-icosapentaenoic acid" @default.
- CHEBI_1301 hasRelatedSynonym "(3beta,22S)-Cholest-5-ene-3,22-diol" @default.
- CHEBI_13022 hasRelatedSynonym "(3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one" @default.
- CHEBI_1307 hasRelatedSynonym "(3beta,9beta)-24-methylene-9,19-cyclolanostan-3-ol" @default.
- CHEBI_1307 hasRelatedSynonym "24(28)-methylenecycloartanol" @default.
- CHEBI_1307 hasRelatedSynonym "24-methylene cycloartanol" @default.
- CHEBI_1307 hasRelatedSynonym "24-methylene-9beta,19-cyclo-lanostan-3beta-ol" @default.
- CHEBI_1307 hasRelatedSynonym "24-methylene-cycloartanol" @default.
- CHEBI_1307 hasRelatedSynonym "24-methylenecycloartan-3beta-ol" @default.
- CHEBI_13086 hasRelatedSynonym "Aspartate beta-semialdehyde" @default.
- CHEBI_130910 hasRelatedSynonym "3-(4-Iodophenyl)-2-mercapto-(Z)-2-propenoic acid" @default.
- CHEBI_130910 hasRelatedSynonym "4'-iodo-2-mercaptocinnamic acid" @default.
- CHEBI_130910 hasRelatedSynonym "PD 150,606" @default.
- CHEBI_130910 hasRelatedSynonym "PD 150606" @default.
- CHEBI_130910 hasRelatedSynonym "PD-150,606" @default.
- CHEBI_130910 hasRelatedSynonym "PD-150606" @default.
- CHEBI_130910 hasRelatedSynonym "PD150606" @default.
- CHEBI_131146 hasRelatedSynonym "(1beta,3beta,5beta,11alpha,20xi)-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycardanolide" @default.
- CHEBI_131146 hasRelatedSynonym "3beta-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-1beta,5,11alpha,14,19-pentahydroxy-5beta,20xi-cardanolide" @default.
- CHEBI_131146 hasRelatedSynonym "dihydro-g-strophanthin" @default.
- CHEBI_13115 hasRelatedSynonym "Gulonate" @default.
- CHEBI_131174 hasRelatedSynonym "A-855071.0" @default.
- CHEBI_131174 hasRelatedSynonym "ABT 263" @default.
- CHEBI_131174 hasRelatedSynonym "ABT-263" @default.
- CHEBI_131174 hasRelatedSynonym "ABT263" @default.
- CHEBI_131174 hasRelatedSynonym "navitoclax" @default.
- CHEBI_131174 hasRelatedSynonym "navitoclaxum" @default.
- CHEBI_131181 hasRelatedSynonym "(23R)-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-tetracosan-2-one" @default.
- CHEBI_131182 hasRelatedSynonym "Arg(NO2)-OMe.HCl" @default.
- CHEBI_131182 hasRelatedSynonym "L-NAME hydrochloride" @default.
- CHEBI_131182 hasRelatedSynonym "L-NAME monohydrochloride" @default.
- CHEBI_131182 hasRelatedSynonym "LNAME hydrochloride" @default.
- CHEBI_131182 hasRelatedSynonym "Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride" @default.
- CHEBI_131182 hasRelatedSynonym "N(gamma)-nitro-L-arginine methyl ester monohydrochloride" @default.
- CHEBI_131182 hasRelatedSynonym "methyl N(gamma)-nitro-L-argininate hydrochloride" @default.
- CHEBI_131184 hasRelatedSynonym "2-APB" @default.
- CHEBI_131184 hasRelatedSynonym "2-Aminoethyl diphenylborinate" @default.
- CHEBI_131184 hasRelatedSynonym "B-(2-Aminoethoxy)diphenylborane" @default.
- CHEBI_131184 hasRelatedSynonym "o-(2-Aminoethyl)diphenylborinic acid" @default.
- CHEBI_131185 hasRelatedSynonym "1,1,2,2-Tetramethylethylene glycol" @default.
- CHEBI_131185 hasRelatedSynonym "2,3-Dihydroxy-2,3-dimethylbutane" @default.
- CHEBI_131185 hasRelatedSynonym "2,3-Dimethyl-2,3-butanediol" @default.
- CHEBI_131185 hasRelatedSynonym "2,3-Dimethyl-2,3-dihydroxybutane" @default.
- CHEBI_131185 hasRelatedSynonym "Tetramethylethylene glycol" @default.
- CHEBI_131186 hasRelatedSynonym "D-myo-inositol 1,4,5-trisphosphate receptor antagonist" @default.
- CHEBI_131186 hasRelatedSynonym "D-myo-inositol 1,4,5-trisphosphate receptor antagonists" @default.
- CHEBI_131186 hasRelatedSynonym "IP3 antagonist" @default.
- CHEBI_131186 hasRelatedSynonym "IP3 antagonists" @default.
- CHEBI_131186 hasRelatedSynonym "IP3 receptor antagonists" @default.
- CHEBI_131186 hasRelatedSynonym "InsP3R antagonist" @default.
- CHEBI_131186 hasRelatedSynonym "InsP3R antagonists" @default.
- CHEBI_131186 hasRelatedSynonym "inositol trisphosphate receptor antagonist" @default.
- CHEBI_131186 hasRelatedSynonym "inositol trisphosphate receptor antagonists" @default.
- CHEBI_131187 hasRelatedSynonym "1,3,5-trihydroxypentane" @default.
- CHEBI_131188 hasRelatedSynonym "formycin A 3',5'-cyclic phosphate" @default.
- CHEBI_131188 hasRelatedSynonym "formycin cyclic 3',5'-monophosphate" @default.
- CHEBI_131188 hasRelatedSynonym "formycin cyclic 3',5'-phosphate" @default.
- CHEBI_131190 hasRelatedSynonym "1,4,6-Androstatriene-3,17-dione" @default.
- CHEBI_131190 hasRelatedSynonym "1,4,6-Etioallochan-dione" @default.
- CHEBI_131194 hasRelatedSynonym "3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid" @default.
- CHEBI_131194 hasRelatedSynonym "Acide 3,5,3',5'-tetraiodothyroacetique" @default.
- CHEBI_131194 hasRelatedSynonym "Tetrac" @default.
- CHEBI_131194 hasRelatedSynonym "Tetraiodothyroacetic acid" @default.
- CHEBI_131195 hasRelatedSynonym "1,2,3,4,6-pentahydroxy-5-iminohexane" @default.
- CHEBI_131196 hasRelatedSynonym "AR 12" @default.
- CHEBI_131196 hasRelatedSynonym "AR-12" @default.
- CHEBI_131196 hasRelatedSynonym "OSU 03012" @default.
- CHEBI_131196 hasRelatedSynonym "PDK1 inhibitor AR-12" @default.
- CHEBI_131198 hasRelatedSynonym "cis-1,2-Ethenediol" @default.
- CHEBI_131199 hasRelatedSynonym "2-acetylbutanoic acid" @default.
- CHEBI_131199 hasRelatedSynonym "2-acetylbutyric acid" @default.