Matches in Ubergraph for { ?s <http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym> ?o ?g. }
- CHEBI_131794 hasRelatedSynonym "caldesmon kinase inhibitor" @default.
- CHEBI_131794 hasRelatedSynonym "caldesmon kinase inhibitors" @default.
- CHEBI_131794 hasRelatedSynonym "calmodulin-dependent kinase II inhibitor" @default.
- CHEBI_131794 hasRelatedSynonym "calmodulin-dependent kinase II inhibitors" @default.
- CHEBI_131794 hasRelatedSynonym "microtubule-associated protein 2 kinase inhibitor" @default.
- CHEBI_131794 hasRelatedSynonym "microtubule-associated protein 2 kinase inhibitors" @default.
- CHEBI_131795 hasRelatedSynonym "D1 agonist" @default.
- CHEBI_131795 hasRelatedSynonym "D1 agonists" @default.
- CHEBI_131795 hasRelatedSynonym "dopamine D1 receptor agonist" @default.
- CHEBI_131795 hasRelatedSynonym "dopamine D1 receptor agonists" @default.
- CHEBI_131795 hasRelatedSynonym "dopamine receptor D1 agonists" @default.
- CHEBI_131796 hasRelatedSynonym "(1S)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol" @default.
- CHEBI_131796 hasRelatedSynonym "(S)-SKF-38393" @default.
- CHEBI_131797 hasRelatedSynonym "2-glutathionyl-2-methylbut-3-enoate" @default.
- CHEBI_131798 hasRelatedSynonym "2-glutathionyl-2-methylbut-3-enal" @default.
- CHEBI_131798 hasRelatedSynonym "S-(2-formyl-2-methylbut-3-en-2-yl)glutathione(1-)" @default.
- CHEBI_131799 hasRelatedSynonym "hydroxycholesterol esters" @default.
- CHEBI_131800 hasRelatedSynonym "(1R)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol" @default.
- CHEBI_131800 hasRelatedSynonym "(R)-SKF-38393" @default.
- CHEBI_131800 hasRelatedSynonym "R-(+)-SKF-38393" @default.
- CHEBI_131802 hasRelatedSynonym "SKF 38393.HBr" @default.
- CHEBI_131802 hasRelatedSynonym "SKF-38393" @default.
- CHEBI_131802 hasRelatedSynonym "SKF-38393.HBr" @default.
- CHEBI_131803 hasRelatedSynonym "(S)-2-amino-6-oxohexanoate residue" @default.
- CHEBI_131803 hasRelatedSynonym "(S)-2-amino-6-oxohexanoyl residue" @default.
- CHEBI_131804 hasRelatedSynonym "(S)-SKF 38393.HBr" @default.
- CHEBI_131804 hasRelatedSynonym "(S)-SKF-38393 hydrobromide" @default.
- CHEBI_131804 hasRelatedSynonym "(S)-SKF-38393.HBr" @default.
- CHEBI_131805 hasRelatedSynonym "(R)-SKF 38393.HBr" @default.
- CHEBI_131805 hasRelatedSynonym "(R)-SKF-38393 hydrobromide" @default.
- CHEBI_131805 hasRelatedSynonym "(R)-SKF-38393.HBr" @default.
- CHEBI_131808 hasRelatedSynonym "cyclobutane_dTdT" @default.
- CHEBI_131809 hasRelatedSynonym "SMO receptor agonists" @default.
- CHEBI_131809 hasRelatedSynonym "smoothened agonist" @default.
- CHEBI_131809 hasRelatedSynonym "smoothened agonists" @default.
- CHEBI_131809 hasRelatedSynonym "smoothened receptor agonist" @default.
- CHEBI_131809 hasRelatedSynonym "smoothened receptor agonists" @default.
- CHEBI_131821 hasRelatedSynonym "cyclobutane_dTMPdTMP" @default.
- CHEBI_131821 hasRelatedSynonym "dTMP dimer" @default.
- CHEBI_131822 hasRelatedSynonym "a sulfamate" @default.
- CHEBI_131823 hasRelatedSynonym "a methylated primary amine" @default.
- CHEBI_131824 hasRelatedSynonym "cyclobutane thymine dimer" @default.
- CHEBI_131824 hasRelatedSynonym "thymine dimer" @default.
- CHEBI_131825 hasRelatedSynonym "2'-Deoxy-8,5'-cycloadenosine" @default.
- CHEBI_131825 hasRelatedSynonym "8,5'-Cda" @default.
- CHEBI_131825 hasRelatedSynonym "cyclo-dA" @default.
- CHEBI_131825 hasRelatedSynonym "cyclodA" @default.
- CHEBI_131827 hasRelatedSynonym "8,5'-cyclo-dAMP" @default.
- CHEBI_131827 hasRelatedSynonym "cyclo-dAMP" @default.
- CHEBI_131827 hasRelatedSynonym "cyclodAMP" @default.
- CHEBI_131828 hasRelatedSynonym "2'-Deoxy-8,5'-cycloguanosine" @default.
- CHEBI_131828 hasRelatedSynonym "8,5'-cyclo-dG" @default.
- CHEBI_131828 hasRelatedSynonym "cyclo-dG" @default.
- CHEBI_131828 hasRelatedSynonym "cyclodG" @default.
- CHEBI_131829 hasRelatedSynonym "8,5'-cyclo-dGMP" @default.
- CHEBI_131829 hasRelatedSynonym "cyclo-dGMP" @default.
- CHEBI_131829 hasRelatedSynonym "cyclodGMP" @default.
- CHEBI_131830 hasRelatedSynonym "1,2-di-[(9Z)-hexadec-9-enoyl]glycerol" @default.
- CHEBI_131830 hasRelatedSynonym "DG(16:1(9Z)/16:1(9Z)/0:0)" @default.
- CHEBI_131830 hasRelatedSynonym "DG(16:1/16:1/0:0)" @default.
- CHEBI_131830 hasRelatedSynonym "DG(32:2)" @default.
- CHEBI_131831 hasRelatedSynonym "2''-(6-feruloylglucosyl)isoscoparin" @default.
- CHEBI_131831 hasRelatedSynonym "2''-O-(6-feruloylglucosyl)isoscoparin" @default.
- CHEBI_131831 hasRelatedSynonym "2''-O-[6-(E)-feruloylglucosyl]isoscoparin" @default.
- CHEBI_131831 hasRelatedSynonym "isoscoparin 2''-[6-(E)-feruloylglucoside]" @default.
- CHEBI_131832 hasRelatedSynonym "1,2-di-[(11Z)-octadec-11-enoyl]glycerol" @default.
- CHEBI_131832 hasRelatedSynonym "DG(18:1(11Z)/18:1(11Z)/0:0)" @default.
- CHEBI_131832 hasRelatedSynonym "DG(18:1/18:1/0:0)" @default.
- CHEBI_131832 hasRelatedSynonym "DG(36:2)" @default.
- CHEBI_131833 hasRelatedSynonym "5'-O-phosphono-2'-deoxyadenylyl-(3'->5')-2'-deoxyadenosine" @default.
- CHEBI_131833 hasRelatedSynonym "5'-d(A2)-3'" @default.
- CHEBI_131833 hasRelatedSynonym "dApdAp" @default.
- CHEBI_131834 hasRelatedSynonym "6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinosyl]luteolin" @default.
- CHEBI_131834 hasRelatedSynonym "6-[beta-D-glucosyl-(1->2)-alpha-L-arabinosyl]luteolin" @default.
- CHEBI_131834 hasRelatedSynonym "luteolin 6-C-(2''-O-beta-D-glucopyranosyl-alpha-L-arabinopyranoside)" @default.
- CHEBI_131834 hasRelatedSynonym "luteolin 6-C-(2''-O-beta-D-glucosyl-alpha-L-arabinoside)" @default.
- CHEBI_131838 hasRelatedSynonym "5,4'-dihydroxy-7-methoxy-6-C-beta-D-glucopyranosyl flavonoside" @default.
- CHEBI_131838 hasRelatedSynonym "6-C-glucopyranosyl-7-O-methylapigenin" @default.
- CHEBI_131838 hasRelatedSynonym "6-beta-D-Glucopyranosyl-4',5-dihydroxy-7-methoxyflavone" @default.
- CHEBI_131838 hasRelatedSynonym "6-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one" @default.
- CHEBI_131838 hasRelatedSynonym "7-O-Methylapigenin 6-C-beta-D-glucopyranoside" @default.
- CHEBI_131838 hasRelatedSynonym "7-O-methyl-6-C-beta-D-glucopyranosylapigenin" @default.
- CHEBI_131838 hasRelatedSynonym "Flavocommelitin" @default.
- CHEBI_131839 hasRelatedSynonym "Dodecanoic acid, sodium salt" @default.
- CHEBI_131839 hasRelatedSynonym "Lauric acid, sodium salt" @default.
- CHEBI_131839 hasRelatedSynonym "sodium laurate" @default.
- CHEBI_131840 hasRelatedSynonym "cholestanoic acid anions" @default.
- CHEBI_131841 hasRelatedSynonym "pregnanoic acid anions" @default.
- CHEBI_131842 hasRelatedSynonym "lanostanoic acid anions" @default.
- CHEBI_131843 hasRelatedSynonym "2-(2-carboxyethyl)-1,1,1-trimethyldiazanium" @default.
- CHEBI_131843 hasRelatedSynonym "3-(2,2,2-Trimethyldiazaniumyl)propanoate" @default.
- CHEBI_131843 hasRelatedSynonym "3-(2,2,2-Trimethylhydrazine)propionate" @default.
- CHEBI_131843 hasRelatedSynonym "meldonium" @default.
- CHEBI_131843 hasRelatedSynonym "mildronate" @default.
- CHEBI_131844 hasRelatedSynonym "4-trimethylammoniobutanoate,2-oxoglutarate:oxygen oxidoreductase (3-hydroxylating) inhibitor" @default.
- CHEBI_131844 hasRelatedSynonym "4-trimethylammoniobutanoate,2-oxoglutarate:oxygen oxidoreductase (3-hydroxylating) inhibitors" @default.
- CHEBI_131844 hasRelatedSynonym "BBOX inhibitor" @default.
- CHEBI_131844 hasRelatedSynonym "BBOX inhibitors" @default.
- CHEBI_131844 hasRelatedSynonym "EC 1.14.11.1 (gamma-butyrobetaine dioxygenase) inhibitors" @default.
- CHEBI_131844 hasRelatedSynonym "EC 1.14.11.1 inhibitor" @default.