FRINK Linked Data Fragments server

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

• CHEBI_131495 hasRelatedSynonym "FPR agonist" @default.
• CHEBI_131495 hasRelatedSynonym "FPR agonists" @default.
• CHEBI_131495 hasRelatedSynonym "formyl peptide receptor agonists" @default.
• CHEBI_131496 hasRelatedSynonym "(+-)-BW 245C" @default.
• CHEBI_131496 hasRelatedSynonym "rac-BW 245C" @default.
• CHEBI_131497 hasRelatedSynonym "3,7-Diglucosylquercetin" @default.
• CHEBI_131497 hasRelatedSynonym "Quercetin 3,7-diglucoside" @default.
• CHEBI_131497 hasRelatedSynonym "Quercetin-3,7-O-beta-diglucopyranoside" @default.
• CHEBI_131497 hasRelatedSynonym "quercetin 3,7-O-diglucoside" @default.
• CHEBI_131498 hasRelatedSynonym "Quercetin 3,4'-di-O-beta-D-glucopyranoside" @default.
• CHEBI_131498 hasRelatedSynonym "Quercetin 3,4'-diglucoside" @default.
• CHEBI_131498 hasRelatedSynonym "quercetin 3,4'-O-diglucoside" @default.
• CHEBI_131499 hasRelatedSynonym "Quercetin 4',7-diglucoside" @default.
• CHEBI_131499 hasRelatedSynonym "Quercetin 7,4'-diglucoside" @default.
• CHEBI_131499 hasRelatedSynonym "quercetin 4',7-O-beta-D-diglucoside" @default.
• CHEBI_131499 hasRelatedSynonym "quercetin 4',7-O-diglucoside" @default.
• CHEBI_131499 hasRelatedSynonym "quercetin 7,4'-O-diglucoside" @default.
• CHEBI_131500 hasRelatedSynonym "(R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid" @default.
• CHEBI_131501 hasRelatedSynonym "(S-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid" @default.
• CHEBI_131502 hasRelatedSynonym "3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid" @default.
• CHEBI_131503 hasRelatedSynonym "(+)-alpha-santalenoic acid" @default.
• CHEBI_131503 hasRelatedSynonym "(E)-alpha-santalenoic acid" @default.
• CHEBI_131504 hasRelatedSynonym "4-[(3-bromophenyl)amino]-6-acrylamidoquinazoline" @default.
• CHEBI_131504 hasRelatedSynonym "PD-168393" @default.
• CHEBI_131504 hasRelatedSynonym "PD168393" @default.
• CHEBI_131505 hasRelatedSynonym "(Z)-alpha-bergamotenoic acid" @default.
• CHEBI_131506 hasRelatedSynonym "(+)-(E)-endo-beta-bergamoten-12-oic acid" @default.
• CHEBI_131506 hasRelatedSynonym "(+)-(E)-endo-beta-bergamotenoic acid" @default.
• CHEBI_131506 hasRelatedSynonym "(E)-endo-beta-bergamotenoic acid" @default.
• CHEBI_131506 hasRelatedSynonym "beta-(E)-endo-bergamoten-12-oic acid" @default.
• CHEBI_131508 hasRelatedSynonym "06:0 PA" @default.
• CHEBI_131508 hasRelatedSynonym "1,2-dicaproyl-sn-glycero-3-phosphate" @default.
• CHEBI_131508 hasRelatedSynonym "1,2-dihexanoyl-sn-glycero-3-phosphatidic acid" @default.
• CHEBI_131508 hasRelatedSynonym "PA(12:0)" @default.
• CHEBI_131508 hasRelatedSynonym "PA(6:0/6:0)" @default.
• CHEBI_131508 hasRelatedSynonym "hexanoic acid, (R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester" @default.
• CHEBI_131509 hasRelatedSynonym "AOF2 inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "AOF2 inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "BHC110 inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "BHC110 inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "CPRF inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "CPRF inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "EC 1.14.99.66 (lysine-specific histone demethylase 1A) inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "EC 1.14.99.66 inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "EC 1.14.99.66 inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "KDM1A inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "KDM1A inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "KIAA0601 inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "KIAA0601 inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "LSD1 inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "LSD1 inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "[histone H3]-dimethyl-L-lysine(4)FAD-dependent demethylase 1A inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "[histone H3]-dimethyl-L-lysine(4)FAD-dependent demethylase 1A inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "amine oxidase (flavin containing) domain 2 inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "amine oxidase (flavin containing) domain 2 inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "lysine (K)-specific demethylase 1A inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "lysine (K)-specific demethylase 1A inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "lysine demethylase 1A inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "lysine demethylase 1A inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "lysine-specific demethylase 1A inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "lysine-specific demethylase 1A inhibitors" @default.
• CHEBI_131509 hasRelatedSynonym "lysine-specific histone demethylase 1A inhibitor" @default.
• CHEBI_131509 hasRelatedSynonym "lysine-specific histone demethylase 1A inhibitors" @default.
• CHEBI_131510 hasRelatedSynonym "(+)-(R)-Tranylcypromine" @default.
• CHEBI_131510 hasRelatedSynonym "(+)-Tranylcypromine" @default.
• CHEBI_131510 hasRelatedSynonym "(1R,2S)-2-phenyl-1-cyclopropanamine" @default.
• CHEBI_131510 hasRelatedSynonym "(1R,2S)-trans-tranylcypromine" @default.
• CHEBI_131510 hasRelatedSynonym "d-Tranylcypromine" @default.
• CHEBI_131510 hasRelatedSynonym "trans-2-Phenylcyclopropylamine" @default.
• CHEBI_131510 hasRelatedSynonym "trans-2-phenylcyclopropan-1-amine" @default.
• CHEBI_131511 hasRelatedSynonym "(-)-Tranylcypromine" @default.
• CHEBI_131511 hasRelatedSynonym "(1S,2R)-2-phenyl-1-cyclopropanamine" @default.
• CHEBI_131511 hasRelatedSynonym "(1S,2R)-trans-tranylcypromine" @default.
• CHEBI_131511 hasRelatedSynonym "l-Tranylcypromine" @default.
• CHEBI_131511 hasRelatedSynonym "trans-(-)-2-Phenylcyclopropanamine" @default.
• CHEBI_131511 hasRelatedSynonym "trans-2-phenylcyclopropan-1-amine" @default.
• CHEBI_131513 hasRelatedSynonym "(+-)-trans-2-phenylcyclopropylamine hydrochloride" @default.
• CHEBI_131513 hasRelatedSynonym "(1R*,2S*)-2-phenylcyclopropan-1-amine hydrochloride" @default.
• CHEBI_131513 hasRelatedSynonym "DL-tranylcypromine hydrochloride" @default.
• CHEBI_131513 hasRelatedSynonym "rac-tranylcypromine hydrochloride" @default.
• CHEBI_131513 hasRelatedSynonym "trans-2-phenylcyclopropylamine hydrochloride" @default.
• CHEBI_131514 hasRelatedSynonym "(+)-tranylcypromine hydrochloride" @default.
• CHEBI_131514 hasRelatedSynonym "D-tranylcypromine hydrochloride" @default.
• CHEBI_131514 hasRelatedSynonym "trans-2-phenylcyclopropan-1-amine hydrochloride" @default.
• CHEBI_131516 hasRelatedSynonym "(-)-tranylcypromine hydrochloride" @default.
• CHEBI_131516 hasRelatedSynonym "L-tranylcypromine hydrochloride" @default.
• CHEBI_131516 hasRelatedSynonym "trans-2-phenylcyclopropan-1-amine hydrochloride" @default.
• CHEBI_131518 hasRelatedSynonym "2,2'-bishydroxypropylnitrosamine" @default.
• CHEBI_131518 hasRelatedSynonym "2,2'-dihydroxy-di-n-propylnitrosoamine" @default.
• CHEBI_131518 hasRelatedSynonym "DHPN" @default.
• CHEBI_131518 hasRelatedSynonym "N,N-di-(2-hydroxypropyl)nitrosamine" @default.
• CHEBI_131518 hasRelatedSynonym "N-bis(2-hydroxypropyl)nitrosamine" @default.
• CHEBI_131518 hasRelatedSynonym "N-nitroso-N,N-di(2-hydroxypropyl)amine" @default.
• CHEBI_131518 hasRelatedSynonym "N-nitrosobis(2-hydroxypropyl)amine" @default.
• CHEBI_131518 hasRelatedSynonym "N-nitrosodiisopropanolamine" @default.
• CHEBI_131518 hasRelatedSynonym "di(2-hydroxypropyl)nitrosamine" @default.
• CHEBI_131518 hasRelatedSynonym "diisopropanolnitrosamine" @default.
• CHEBI_131522 hasRelatedSynonym "dTDP-4-(methylamino)-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose" @default.
• CHEBI_131522 hasRelatedSynonym "dTDP-N-monodesmethyl-D-forosamine" @default.
• CHEBI_131523 hasRelatedSynonym "MnSO4.6H2O" @default.

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