FRINK Linked Data Fragments server

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

• CHEBI_109455 hasRelatedSynonym "1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol" @default.
• CHEBI_109455 hasRelatedSynonym "1-palmitoyl-2-palmitoleoyl-3-oleoyl-sn-glycerol" @default.
• CHEBI_109455 hasRelatedSynonym "TAG(16:0/16:1/18:1)" @default.
• CHEBI_109455 hasRelatedSynonym "TAG(16:0/16:1n7/18:1n9)" @default.
• CHEBI_109455 hasRelatedSynonym "TAG(16:0/16:1w7/18:1w9)" @default.
• CHEBI_109455 hasRelatedSynonym "TAG(50:2)" @default.
• CHEBI_109455 hasRelatedSynonym "TG(16:0/16:1(9Z)/18:1(9Z))" @default.
• CHEBI_109455 hasRelatedSynonym "TG(16:0/16:1(9Z)/18:1(9Z))[iso6]" @default.
• CHEBI_109455 hasRelatedSynonym "TG(16:0/16:1/18:1)" @default.
• CHEBI_109455 hasRelatedSynonym "TG(16:0/16:1/18:1)[iso6]" @default.
• CHEBI_109455 hasRelatedSynonym "TG(16:0/16:1n7/18:1n9)" @default.
• CHEBI_109455 hasRelatedSynonym "TG(16:0/16:1w7/18:1w9)" @default.
• CHEBI_109455 hasRelatedSynonym "TG(50:2)" @default.
• CHEBI_109455 hasRelatedSynonym "Triacylglycerol(16:0/16:1/18:1)" @default.
• CHEBI_109455 hasRelatedSynonym "Triacylglycerol(16:0/16:1n7/18:1n9)" @default.
• CHEBI_109455 hasRelatedSynonym "Triacylglycerol(16:0/16:1w7/18:1w9)" @default.
• CHEBI_109455 hasRelatedSynonym "Triacylglycerol(50:2)" @default.
• CHEBI_109540 hasRelatedSynonym "3,4-DCI" @default.
• CHEBI_109540 hasRelatedSynonym "3,4-dichloro-1H-2-benzopyran-1-one" @default.
• CHEBI_109540 hasRelatedSynonym "3,4-dichloro-2-benzopyran-1-one" @default.
• CHEBI_109540 hasRelatedSynonym "3,4-dichloroisochromen-1-one" @default.
• CHEBI_109543 hasRelatedSynonym "broxyquinolin" @default.
• CHEBI_109543 hasRelatedSynonym "dibromoquin" @default.
• CHEBI_109543 hasRelatedSynonym "dibromoxin" @default.
• CHEBI_109543 hasRelatedSynonym "dibromoxine" @default.
• CHEBI_109543 hasRelatedSynonym "dibromoxyquinoline" @default.
• CHEBI_109549 hasRelatedSynonym "TAK-375" @default.
• CHEBI_109549 hasRelatedSynonym "rozerem" @default.
• CHEBI_10956 hasRelatedSynonym "Cinnamoyl-coenzyme A" @default.
• CHEBI_10956 hasRelatedSynonym "Coenzyme A, S-(3-phenyl-2-propenoate), (E)-" @default.
• CHEBI_10965 hasRelatedSynonym "(R)-2,3,4,5-tetrahydrodipicolinate" @default.
• CHEBI_10965 hasRelatedSynonym "(R)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate" @default.
• CHEBI_10970 hasRelatedSynonym "(R)-2-benzylsuccinyl-coenzyme A" @default.
• CHEBI_10979 hasRelatedSynonym "(3R)-hydroxybutanoate dimer" @default.
• CHEBI_10979 hasRelatedSynonym "(R)-3-((R)-3-Hydroxybutanoyloxy)butanoate" @default.
• CHEBI_10980 hasRelatedSynonym "(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoate" @default.
• CHEBI_10983 hasRelatedSynonym "(R)-(-)-beta-hydroxybutyrate" @default.
• CHEBI_10983 hasRelatedSynonym "(R)-3-Hydroxybutanoate" @default.
• CHEBI_10983 hasRelatedSynonym "(R)-3-hydroxybutanoate" @default.
• CHEBI_10983 hasRelatedSynonym "3-D-hydroxybutyrate" @default.
• CHEBI_10983 hasRelatedSynonym "D-3-hydroxybutyrate" @default.
• CHEBI_10983 hasRelatedSynonym "D-beta-hydroxybutyrate" @default.
• CHEBI_10986 hasRelatedSynonym "(R)-4'-phosphopantothenate" @default.
• CHEBI_109895 hasRelatedSynonym "2,9-Diazafluorene" @default.
• CHEBI_109895 hasRelatedSynonym "2-Azacarbazole" @default.
• CHEBI_109895 hasRelatedSynonym "9H-Pyrido(3,4-B)indole" @default.
• CHEBI_109895 hasRelatedSynonym "9H-beta-Carboline" @default.
• CHEBI_109895 hasRelatedSynonym "9H-pyrido[3,4-b]indole" @default.
• CHEBI_109895 hasRelatedSynonym "Carbazoline" @default.
• CHEBI_109895 hasRelatedSynonym "Norharman" @default.
• CHEBI_109895 hasRelatedSynonym "Norharmane" @default.
• CHEBI_109896 hasRelatedSynonym "1-palmitoyl-2,3-distearoyl-sn-glycerol" @default.
• CHEBI_109896 hasRelatedSynonym "TG(16:0/18:0/18:0)" @default.
• CHEBI_109896 hasRelatedSynonym "TG(16:0/18:0/18:0)[iso3]" @default.
• CHEBI_11 hasRelatedSynonym "Bebeerine" @default.
• CHEBI_110 hasRelatedSynonym "Quebrachamine" @default.
• CHEBI_11010 hasRelatedSynonym "(R)-3-phenyllactyl-CoA" @default.
• CHEBI_11010 hasRelatedSynonym "(R)-3-phenyllactyl-coenzyme A" @default.
• CHEBI_11010 hasRelatedSynonym "(R)-phenyllactoyl-coenzyme A" @default.
• CHEBI_110171 hasRelatedSynonym "11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanone oxime" @default.
• CHEBI_110171 hasRelatedSynonym "5-hydroxyiminoisocaryophyllene" @default.
• CHEBI_110390 hasRelatedSynonym "(2S)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid" @default.
• CHEBI_110423 hasRelatedSynonym "(Dichloro-phosphono-methyl)-phosphonic acid" @default.
• CHEBI_110423 hasRelatedSynonym "(dichloromethylene)bisphosphonic acid" @default.
• CHEBI_110423 hasRelatedSynonym "(dichloromethylene)diphosphonic acid" @default.
• CHEBI_110423 hasRelatedSynonym "acide clodronique" @default.
• CHEBI_110423 hasRelatedSynonym "acido clodronico" @default.
• CHEBI_110423 hasRelatedSynonym "acidum clodronicum" @default.
• CHEBI_110423 hasRelatedSynonym "clodronate" @default.
• CHEBI_110423 hasRelatedSynonym "clodronic acid" @default.
• CHEBI_110423 hasRelatedSynonym "clodronsaeure" @default.
• CHEBI_110423 hasRelatedSynonym "dichloromethylene-1,1-bisphosphonic acid" @default.
• CHEBI_110423 hasRelatedSynonym "dichloromethylene-1,1-diphosphonic acid" @default.
• CHEBI_110423 hasRelatedSynonym "dichloromethylidene diphosphonate" @default.
• CHEBI_110424 hasRelatedSynonym "(2R)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid" @default.
• CHEBI_11047 hasRelatedSynonym "(S)-3-Hydroxybutanoate" @default.
• CHEBI_11047 hasRelatedSynonym "(S)-3-hydroxy-2-methylpropanoate" @default.
• CHEBI_11047 hasRelatedSynonym "(S)-3-hydroxybutanoate" @default.
• CHEBI_11047 hasRelatedSynonym "(S)-3HB" @default.
• CHEBI_11047 hasRelatedSynonym "L-(+)-2-methylhydracrylate" @default.
• CHEBI_11047 hasRelatedSynonym "S3HB" @default.
• CHEBI_110552 hasRelatedSynonym "(+-)-2,4,6-trimethylphenylalanine" @default.
• CHEBI_110552 hasRelatedSynonym "(2RS)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid" @default.
• CHEBI_110552 hasRelatedSynonym "DL-2,4,6-trimethylphenylalanine" @default.
• CHEBI_110552 hasRelatedSynonym "rac-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid" @default.
• CHEBI_11060 hasRelatedSynonym "(+)-Carnitine" @default.
• CHEBI_11060 hasRelatedSynonym "Carnitine D-form" @default.
• CHEBI_11060 hasRelatedSynonym "D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt" @default.
• CHEBI_11060 hasRelatedSynonym "D-Carnitine" @default.
• CHEBI_11060 hasRelatedSynonym "d-Carnitine" @default.
• CHEBI_1107 hasRelatedSynonym "3-(all-trans-hexaprenyl)benzene-1,2-diol" @default.
• CHEBI_1107 hasRelatedSynonym "3-Hexaprenylcatechol" @default.
• CHEBI_110725 hasRelatedSynonym "EC 2.1.1.8 (histamine N-methyltransferase) inhibitors" @default.
• CHEBI_110725 hasRelatedSynonym "EC 2.1.1.8 inhibitor" @default.
• CHEBI_110725 hasRelatedSynonym "EC 2.1.1.8 inhibitors" @default.
• CHEBI_110725 hasRelatedSynonym "S-adenosyl-L-methionine:histamine N-tele-methyltransferase inhibitor" @default.
• CHEBI_110725 hasRelatedSynonym "S-adenosyl-L-methionine:histamine N-tele-methyltransferase inhibitors" @default.
• CHEBI_110725 hasRelatedSynonym "S-adenosylmethionine-histamine N-methyltransferase inhibitor" @default.
• CHEBI_110725 hasRelatedSynonym "S-adenosylmethionine-histamine N-methyltransferase inhibitors" @default.
• CHEBI_110725 hasRelatedSynonym "histamine 1-methyltransferase inhibitor" @default.

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