FRINK Linked Data Fragments server

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

• CHEBI_110725 hasRelatedSynonym "histamine 1-methyltransferase inhibitors" @default.
• CHEBI_110725 hasRelatedSynonym "histamine methyltransferase inhibitor" @default.
• CHEBI_110725 hasRelatedSynonym "histamine methyltransferase inhibitors" @default.
• CHEBI_110725 hasRelatedSynonym "histamine-methylating enzyme inhibitor" @default.
• CHEBI_110725 hasRelatedSynonym "histamine-methylating enzyme inhibitors" @default.
• CHEBI_110725 hasRelatedSynonym "imidazolemethyltransferase inhibitor" @default.
• CHEBI_110725 hasRelatedSynonym "imidazolemethyltransferase inhibitors" @default.
• CHEBI_1109 hasRelatedSynonym "2-methoxy-6-(all-trans-hexaprenyl)phenol" @default.
• CHEBI_1110 hasRelatedSynonym "2-all-trans-hexaprenylphenol" @default.
• CHEBI_111006 hasRelatedSynonym "4-O-(6-O-phosphono-alpha-D-glucopyranosyl)-D-glucopyranose" @default.
• CHEBI_111006 hasRelatedSynonym "maltose 6'-monophosphate" @default.
• CHEBI_1113 hasRelatedSynonym "cis-2-Hydroxypenta-2,4-dienoate" @default.
• CHEBI_111503 hasRelatedSynonym "validamine 7-phosphate" @default.
• CHEBI_111504 hasRelatedSynonym "validoxylamine A 7'-phosphate" @default.
• CHEBI_111505 hasRelatedSynonym "validoxylamine A" @default.
• CHEBI_111506 hasRelatedSynonym "1,2,4,5-pentanetetrol" @default.
• CHEBI_111506 hasRelatedSynonym "1,2,4,5-tetrahydroxypentane" @default.
• CHEBI_111506 hasRelatedSynonym "pentane-1,2,4,5-tetrol" @default.
• CHEBI_111507 hasRelatedSynonym "1,2-Ethanediol, 1-(dihydrogen phosphate)" @default.
• CHEBI_111507 hasRelatedSynonym "1,2-Ethanediol, mono(dihydrogen phosphate)" @default.
• CHEBI_111507 hasRelatedSynonym "2-Hydroxyethyl phosphate" @default.
• CHEBI_111507 hasRelatedSynonym "Phosphoric acid, beta-hydroxyethyl ester" @default.
• CHEBI_111507 hasRelatedSynonym "phosphoric acid mono(2-hydroxyethyl) ester" @default.
• CHEBI_111508 hasRelatedSynonym "2-O-(alpha-D-galactopyranosyl)glycerol" @default.
• CHEBI_111508 hasRelatedSynonym "2-O-(alpha-D-galactosyl)glycerol" @default.
• CHEBI_111508 hasRelatedSynonym "2-glyceryl alpha-D-galactopyranoside" @default.
• CHEBI_111508 hasRelatedSynonym "2-glyceryl alpha-D-galactoside" @default.
• CHEBI_111508 hasRelatedSynonym "WURCS=2.0/2,2,1/[hxh][a2112h-1a_1-5]/1-2/a2-b1" @default.
• CHEBI_111511 hasRelatedSynonym "(beta-D-glucosyloxymethyl)deoxyuridine 5'-monophosphate" @default.
• CHEBI_111511 hasRelatedSynonym "5-(beta-D-glucopyranosyloxymethyl)-2'-deoxyuridine 5'-monophosphate" @default.
• CHEBI_111511 hasRelatedSynonym "beta-D-glucopyranosyloxymethyl-dUMP" @default.
• CHEBI_111511 hasRelatedSynonym "beta-D-glucosyloxymethyl-dUMP" @default.
• CHEBI_111511 hasRelatedSynonym "dJMP" @default.
• CHEBI_111513 hasRelatedSynonym "(beta-D-glucosyloxymethyl)deoxyuridine" @default.
• CHEBI_111513 hasRelatedSynonym "5-((Glucopyranosyloxy)methyl)uridine" @default.
• CHEBI_111513 hasRelatedSynonym "5-(beta-D-glucopyranosyloxymethyl)-2'-deoxyuridine" @default.
• CHEBI_111513 hasRelatedSynonym "alpha-(beta-D-Glucopyranosyloxy)thymidine" @default.
• CHEBI_111513 hasRelatedSynonym "beta-D-glucosyl-HOMedU" @default.
• CHEBI_111513 hasRelatedSynonym "beta-Ghmu" @default.
• CHEBI_111513 hasRelatedSynonym "dJ" @default.
• CHEBI_111515 hasRelatedSynonym "1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine" @default.
• CHEBI_111515 hasRelatedSynonym "1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1-)" @default.
• CHEBI_111516 hasRelatedSynonym "(beta-D-glucosyloxymethyl)deoxyuridine residue" @default.
• CHEBI_111516 hasRelatedSynonym "5-(beta-D-glucopyranosyloxymethyl)-2'-deoxyuridine residue" @default.
• CHEBI_111516 hasRelatedSynonym "beta-D-glucosyl-HOMedU residue" @default.
• CHEBI_111517 hasRelatedSynonym "2,2-Dimethylmalonic acid" @default.
• CHEBI_111518 hasRelatedSynonym "1,6-Dimethyldiallyl" @default.
• CHEBI_11152 hasRelatedSynonym "1,2-dicaprin" @default.
• CHEBI_111520 hasRelatedSynonym "1,2,3-trihydroxy-4-iminobutane" @default.
• CHEBI_111522 hasRelatedSynonym "valienone 7-phosphate" @default.
• CHEBI_111523 hasRelatedSynonym "validone 7-phosphate" @default.
• CHEBI_111544 hasRelatedSynonym "2'-N-hydroxyrifampicin" @default.
• CHEBI_111762 hasRelatedSynonym "1-Demethyldiazepam" @default.
• CHEBI_111762 hasRelatedSynonym "7-Chloro-1,3-dihydro-5-phenyl-(2H)-1,4-benzodiazepin-2-one" @default.
• CHEBI_111762 hasRelatedSynonym "7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one" @default.
• CHEBI_111762 hasRelatedSynonym "7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one" @default.
• CHEBI_111762 hasRelatedSynonym "Chlordesmethyldiazepam" @default.
• CHEBI_111762 hasRelatedSynonym "Dealkylprazepam" @default.
• CHEBI_111762 hasRelatedSynonym "Desmethyldiazepam" @default.
• CHEBI_111762 hasRelatedSynonym "N-Demethyldiazepam" @default.
• CHEBI_111762 hasRelatedSynonym "N-Deoxydemoxepam" @default.
• CHEBI_111762 hasRelatedSynonym "N-Desmethyldiazepam" @default.
• CHEBI_111762 hasRelatedSynonym "N1-Desmethyldiazepam" @default.
• CHEBI_111762 hasRelatedSynonym "Nordiazepam" @default.
• CHEBI_111762 hasRelatedSynonym "Norprazepam" @default.
• CHEBI_111762 hasRelatedSynonym "nordazepam" @default.
• CHEBI_111762 hasRelatedSynonym "nordazepamum" @default.
• CHEBI_112106 hasRelatedSynonym "(R)-beta-methylindolepyruvic acid" @default.
• CHEBI_11222 hasRelatedSynonym "Heteropyrithiamine" @default.
• CHEBI_11222 hasRelatedSynonym "heteropyrithiamine" @default.
• CHEBI_11230 hasRelatedSynonym "1-O-acylglycerophosphocholines" @default.
• CHEBI_11230 hasRelatedSynonym "2-lysophosphatidylcholine" @default.
• CHEBI_112505 hasRelatedSynonym "2-amino-3-hydroxy-4-methylbenzoyladenylate" @default.
• CHEBI_112505 hasRelatedSynonym "3-hydroxy-4-methylanthraniloyl-AMP" @default.
• CHEBI_112935 hasRelatedSynonym "BRD-K65677104" @default.
• CHEBI_113 hasRelatedSynonym "(-)-(S)-salsolinol" @default.
• CHEBI_113 hasRelatedSynonym "(-)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline" @default.
• CHEBI_113 hasRelatedSynonym "(-)-salsolinol" @default.
• CHEBI_113 hasRelatedSynonym "(1S)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol" @default.
• CHEBI_113 hasRelatedSynonym "(S)-(-)-salsolinol" @default.
• CHEBI_113 hasRelatedSynonym "(S)-1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol" @default.
• CHEBI_113 hasRelatedSynonym "(S)-1,2,3,4-tetrahydro-6,7-dihydroxy-1-methylisoquinoline" @default.
• CHEBI_113 hasRelatedSynonym "(S)-1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline" @default.
• CHEBI_113 hasRelatedSynonym "(S)-SAL" @default.
• CHEBI_11302 hasRelatedSynonym "10-deacetyltaxuyunnanin C" @default.
• CHEBI_11305 hasRelatedSynonym "10-hydroxydecanoate" @default.
• CHEBI_11305 hasRelatedSynonym "omega-hydroxycaprate" @default.
• CHEBI_11305 hasRelatedSynonym "omega-hydroxydecanoate" @default.
• CHEBI_113063 hasRelatedSynonym "N-[3-[(2-phenyl-4-quinazolinyl)amino]phenyl]acetamide" @default.
• CHEBI_113373 hasRelatedSynonym "sodium beta-Hydroxybutyrate" @default.
• CHEBI_113373 hasRelatedSynonym "sodium beta-hydroxybutanoate" @default.
• CHEBI_113373 hasRelatedSynonym "sodium beta-hydroxybutyrate" @default.
• CHEBI_113449 hasRelatedSynonym "4-Hydroxybenzoic acid sodium salt" @default.
• CHEBI_113449 hasRelatedSynonym "Monosodium 4-hydroxybenzoate" @default.
• CHEBI_113449 hasRelatedSynonym "Monosodium p-hydroxybenzoate" @default.
• CHEBI_113449 hasRelatedSynonym "Sodium p-hydroxybenzoate" @default.
• CHEBI_113449 hasRelatedSynonym "p-Hydroxybenzoic acid sodium salt" @default.
• CHEBI_113451 hasRelatedSynonym "L-ascorbic acid sodium salt" @default.
• CHEBI_113451 hasRelatedSynonym "L-ascorbic acid, monosodium salt" @default.
• CHEBI_113451 hasRelatedSynonym "ascorbate de sodium" @default.

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