FRINK Linked Data Fragments server

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

• CHEBI_131977 hasRelatedSynonym "TAG(18:1w9/18:1w9/20:1w9)" @default.
• CHEBI_131977 hasRelatedSynonym "TAG(56:3)" @default.
• CHEBI_131977 hasRelatedSynonym "TG(18:1(9Z)/18:1(9Z)/20:1(11Z))" @default.
• CHEBI_131977 hasRelatedSynonym "TG(18:1/18:1/20:1)" @default.
• CHEBI_131977 hasRelatedSynonym "TG(18:1n9/18:1n9/20:1n9)" @default.
• CHEBI_131977 hasRelatedSynonym "TG(18:1w9/18:1w9/20:1w9)" @default.
• CHEBI_131977 hasRelatedSynonym "TG(56:3)" @default.
• CHEBI_131977 hasRelatedSynonym "Triacylglycerol(18:1/18:1/20:1)" @default.
• CHEBI_131977 hasRelatedSynonym "Triacylglycerol(18:1n9/18:1n9/20:1n9)" @default.
• CHEBI_131977 hasRelatedSynonym "Triacylglycerol(18:1w9/18:1w9/20:1w9)" @default.
• CHEBI_131977 hasRelatedSynonym "Triacylglycerol(56:3)" @default.
• CHEBI_131982 hasRelatedSynonym "1-eicosenoyl-GPC (20:1)" @default.
• CHEBI_131982 hasRelatedSynonym "1-eicosenoyl-GPC" @default.
• CHEBI_131982 hasRelatedSynonym "1-eicosenoyl-sn-glycero-3-phosphocholine" @default.
• CHEBI_131982 hasRelatedSynonym "GPC(20:1)" @default.
• CHEBI_131982 hasRelatedSynonym "GPC(20:1/0:0)" @default.
• CHEBI_131982 hasRelatedSynonym "LPC(20:1/0:0)" @default.
• CHEBI_131982 hasRelatedSynonym "PC(20:1/0:0)" @default.
• CHEBI_131982 hasRelatedSynonym "lysophosphatidylcholine (20:1/0:0)" @default.
• CHEBI_131983 hasRelatedSynonym "2-icosatrienoyl-sn-glycero-3-phosphocholine" @default.
• CHEBI_131983 hasRelatedSynonym "LPC(0:0/20:3)" @default.
• CHEBI_131983 hasRelatedSynonym "PC(0:0/20:3)" @default.
• CHEBI_131983 hasRelatedSynonym "lysoPC(0:0/20:3)" @default.
• CHEBI_131984 hasRelatedSynonym "LPC(22:4/0:0)" @default.
• CHEBI_131984 hasRelatedSynonym "PC(22:4/0:0)" @default.
• CHEBI_131984 hasRelatedSynonym "lysoPC(22:4/0:0)" @default.
• CHEBI_131985 hasRelatedSynonym "1-docosapentaenoyl-sn-glycero-3-phosphocholine" @default.
• CHEBI_131985 hasRelatedSynonym "LPC(22:5/0:0)" @default.
• CHEBI_131985 hasRelatedSynonym "PC(22:5/0:0)" @default.
• CHEBI_131985 hasRelatedSynonym "lysoPC(22:5/0:0)" @default.
• CHEBI_131986 hasRelatedSynonym "1-docosahexaenoyl-GPC" @default.
• CHEBI_131986 hasRelatedSynonym "GPC(22:6)" @default.
• CHEBI_131986 hasRelatedSynonym "GPC(22:6/0:0)" @default.
• CHEBI_131986 hasRelatedSynonym "LPC(22:6/0:0)" @default.
• CHEBI_131986 hasRelatedSynonym "PC(22:6/0:0)" @default.
• CHEBI_131986 hasRelatedSynonym "lysophosphatidylcholine(22:6/0:0)" @default.
• CHEBI_131987 hasRelatedSynonym "2-docosahexaenoyl-GPC (22:6)" @default.
• CHEBI_131987 hasRelatedSynonym "2-docosahexaenoyl-GPC" @default.
• CHEBI_131987 hasRelatedSynonym "GPC(22:6)" @default.
• CHEBI_131987 hasRelatedSynonym "LPC(0:0/22:6)" @default.
• CHEBI_131987 hasRelatedSynonym "PC(0:0/22:6)" @default.
• CHEBI_131988 hasRelatedSynonym "LPC(19:0)" @default.
• CHEBI_131988 hasRelatedSynonym "PC(19:0)" @default.
• CHEBI_131988 hasRelatedSynonym "lysoPC(19:0)" @default.
• CHEBI_131989 hasRelatedSynonym "1-nonadecanoyl-GPC (19:0)" @default.
• CHEBI_131989 hasRelatedSynonym "1-nonadecanoyl-GPC" @default.
• CHEBI_131989 hasRelatedSynonym "GPC(19:0)" @default.
• CHEBI_131989 hasRelatedSynonym "GPC(19:0/0:0)" @default.
• CHEBI_131989 hasRelatedSynonym "LPC(19:0/0:0)" @default.
• CHEBI_131989 hasRelatedSynonym "PC(19:0)" @default.
• CHEBI_131989 hasRelatedSynonym "PC(19:0/0:0)" @default.
• CHEBI_131989 hasRelatedSynonym "lysophosphatidylcholine (19:0/0:0)" @default.
• CHEBI_131990 hasRelatedSynonym "(2E,5Z)-octadienoyl-CoA" @default.
• CHEBI_131990 hasRelatedSynonym "(2E,5Z)-octadienoyl-coenzyme A(4-)" @default.
• CHEBI_131990 hasRelatedSynonym "trans-2-cis-5-octadienoyl-CoA(4-)" @default.
• CHEBI_131991 hasRelatedSynonym "LPC O-18:0" @default.
• CHEBI_131991 hasRelatedSynonym "LPC(O-18:0)" @default.
• CHEBI_131991 hasRelatedSynonym "PC O-18:0_0:0" @default.
• CHEBI_131992 hasRelatedSynonym "5,6-EpETrE" @default.
• CHEBI_131992 hasRelatedSynonym "5,6-epoxy-(8Z,11Z,14Z)-eicosatrienoate" @default.
• CHEBI_131992 hasRelatedSynonym "5,6-epoxy-(8Z,11Z,14Z)-icosatrienoate" @default.
• CHEBI_131993 hasRelatedSynonym "LPE 22:5" @default.
• CHEBI_131993 hasRelatedSynonym "LPE(22:5)" @default.
• CHEBI_131993 hasRelatedSynonym "PE 22:5_0:0" @default.
• CHEBI_131994 hasRelatedSynonym "ML342" @default.
• CHEBI_131994 hasRelatedSynonym "N,4-dimethyl-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzenesulfonamide" @default.
• CHEBI_131994 hasRelatedSynonym "N,4-dimethyl-N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzene-1-sulfonamide" @default.
• CHEBI_131995 hasRelatedSynonym "N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide" @default.
• CHEBI_131996 hasRelatedSynonym "4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-1-piperazinecarboxylic acid, ethyl ester" @default.
• CHEBI_131996 hasRelatedSynonym "ethyl 4-[2-[[(4-chlorophenyl)sulfonyl]methylamino]acetyl]-1-piperazinecarboxylate" @default.
• CHEBI_131997 hasRelatedSynonym "N-[4-[[2-(2-benzothiazolyl)-1-piperidinyl]sulfonyl]phenyl]acetamide" @default.
• CHEBI_131998 hasRelatedSynonym "3-chloro-2-(5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamido)benzoic acid" @default.
• CHEBI_131998 hasRelatedSynonym "3-chloro-2-[[(5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulfonyl]amino]benzoic acid" @default.
• CHEBI_131998 hasRelatedSynonym "3-chloro-N-(5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidin-2-ylsulfonyl)anthranilic acid" @default.
• CHEBI_131998 hasRelatedSynonym "cloransulame" @default.
• CHEBI_131999 hasRelatedSynonym "Armezon" @default.
• CHEBI_131999 hasRelatedSynonym "[3-(4,5-dihydro-1,2-oxazol-3-yl)-4-(methanesulfonyl)-2-methylphenyl](5-hydroxy-1-methyl-1H-pyrazol-4-yl)methanone" @default.
• CHEBI_131999 hasRelatedSynonym "[3-(4,5-dihydro-1,2-oxazol-3-yl)-4-mesyl-o-tolyl](5-hydroxy-1-methylpyrazol-4-yl)methanone" @default.
• CHEBI_131999 hasRelatedSynonym "[3-(4,5-dihydro-3-isoxazolyl)-2-methyl-4-(methylsulfonyl)phenyl](5-hydroxy-1-methyl-1H-pyrazol-4-yl)methanone" @default.
• CHEBI_131999 hasRelatedSynonym "benzuocaotong" @default.
• CHEBI_132001 hasRelatedSynonym "CE(18:1)" @default.
• CHEBI_132002 hasRelatedSynonym "CE(18:2)" @default.
• CHEBI_132004 hasRelatedSynonym "CE(18:3)" @default.
• CHEBI_132006 hasRelatedSynonym "CE(20:4)" @default.
• CHEBI_132006 hasRelatedSynonym "cholesteryl eicosatetraenoate" @default.
• CHEBI_132007 hasRelatedSynonym "CE(20:5)" @default.
• CHEBI_132007 hasRelatedSynonym "cholesteryl eicosapentaenoate" @default.
• CHEBI_132009 hasRelatedSynonym "TAG(46:3)" @default.
• CHEBI_132009 hasRelatedSynonym "TG(46:3)" @default.
• CHEBI_132010 hasRelatedSynonym "O-(3-hydroxyeicosadienoyl)carnitine" @default.
• CHEBI_132011 hasRelatedSynonym "S-butanoyl-4'-phosphopantetheine" @default.
• CHEBI_132011 hasRelatedSynonym "S-butanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132011 hasRelatedSynonym "butanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132011 hasRelatedSynonym "butyryl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132012 hasRelatedSynonym "S-caproyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132012 hasRelatedSynonym "caproyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132012 hasRelatedSynonym "hexanoyl-4'-phosphopantetheine" @default.
• CHEBI_132012 hasRelatedSynonym "hexanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132013 hasRelatedSynonym "S-capryloyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132013 hasRelatedSynonym "S-octanoyl-4'-phosphopantetheine" @default.

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