Matches in Ubergraph for { ?s <http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym> ?o ?g. }
- CHEBI_131434 hasRelatedSynonym "5-hydroxy caproic acid" @default.
- CHEBI_131434 hasRelatedSynonym "5-hydroxy-hexanoic acid" @default.
- CHEBI_131434 hasRelatedSynonym "5-hydroxycaproic acid" @default.
- CHEBI_131435 hasRelatedSynonym "L-Met-OEt" @default.
- CHEBI_131435 hasRelatedSynonym "L-methionine ethyl ester" @default.
- CHEBI_131435 hasRelatedSynonym "Met-OEt" @default.
- CHEBI_131435 hasRelatedSynonym "ethyl (2S)-2-amino-4-(methylsulfanyl)butanoate" @default.
- CHEBI_131435 hasRelatedSynonym "ethyl methioninate" @default.
- CHEBI_131435 hasRelatedSynonym "methionine ethyl ester" @default.
- CHEBI_131436 hasRelatedSynonym "L-N-Acetylphosphinothricin" @default.
- CHEBI_131436 hasRelatedSynonym "N-Acetyl-L-Glufosinate" @default.
- CHEBI_131436 hasRelatedSynonym "N-Acetylphinothricin" @default.
- CHEBI_131436 hasRelatedSynonym "N-Acetylphosphinothricin" @default.
- CHEBI_131437 hasRelatedSynonym "pyrrolobenzodiazepines" @default.
- CHEBI_131438 hasRelatedSynonym "PC 29:1" @default.
- CHEBI_131438 hasRelatedSynonym "PC(29:1)" @default.
- CHEBI_131438 hasRelatedSynonym "phosphatidylcholine(29:1)" @default.
- CHEBI_131439 hasRelatedSynonym "PC 35:3" @default.
- CHEBI_131439 hasRelatedSynonym "PC(35:3)" @default.
- CHEBI_131439 hasRelatedSynonym "phosphatidylcholine(35:3)" @default.
- CHEBI_131440 hasRelatedSynonym "PC 42:7" @default.
- CHEBI_131440 hasRelatedSynonym "PC(42:7)" @default.
- CHEBI_131440 hasRelatedSynonym "phosphatidylcholine(42:7)" @default.
- CHEBI_131441 hasRelatedSynonym "PC 16:2" @default.
- CHEBI_131441 hasRelatedSynonym "PC(16:2)" @default.
- CHEBI_131441 hasRelatedSynonym "phosphatidylcholine(16:2)" @default.
- CHEBI_131442 hasRelatedSynonym "PE 19:1" @default.
- CHEBI_131442 hasRelatedSynonym "PE(19:1)" @default.
- CHEBI_131442 hasRelatedSynonym "phosphatidylethanolamine(19:1)" @default.
- CHEBI_131443 hasRelatedSynonym "PS 18:0" @default.
- CHEBI_131443 hasRelatedSynonym "PS(18:0)" @default.
- CHEBI_131443 hasRelatedSynonym "phosphatidyl-L-serine 18:0" @default.
- CHEBI_131443 hasRelatedSynonym "phosphatidyl-L-serine(18:0)" @default.
- CHEBI_131443 hasRelatedSynonym "phosphatidylserine(18:0)" @default.
- CHEBI_131445 hasRelatedSynonym "4-methylpentanoyl-CoA" @default.
- CHEBI_131445 hasRelatedSynonym "isocaproyl-CoA" @default.
- CHEBI_131446 hasRelatedSynonym "(2-aminobenzoyl)acetate" @default.
- CHEBI_131447 hasRelatedSynonym "(2-aminobenzoyl)acetyl-CoA" @default.
- CHEBI_131448 hasRelatedSynonym "3beta-Man" @default.
- CHEBI_131448 hasRelatedSynonym "WURCS=2.0/2,3,2/[a1122h-1x_1-5][a1122h-1b_1-5]/1-2-2/a2-b1_b2-c1" @default.
- CHEBI_131448 hasRelatedSynonym "beta-D-Man-(1->2)-beta-D-Man-(1->2)-D-Man" @default.
- CHEBI_131448 hasRelatedSynonym "beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-D-mannose" @default.
- CHEBI_131449 hasRelatedSynonym "Cyanidin 3-(6''-acetylglucoside)" @default.
- CHEBI_131449 hasRelatedSynonym "cyanidin 3-O-(6''-acetylglucoside)" @default.
- CHEBI_131450 hasRelatedSynonym "6-hydroxysalicylate" @default.
- CHEBI_131450 hasRelatedSynonym "gamma-resorcylate" @default.
- CHEBI_131451 hasRelatedSynonym "cyanidin 3-O-(6-O-(Z)-p-coumaroyl-beta-D-glucoside)" @default.
- CHEBI_131451 hasRelatedSynonym "cyanidin 3-O-(6-O-cis-4-coumaroyl-beta-D-glucoside)" @default.
- CHEBI_131451 hasRelatedSynonym "cyanidin 3-O-(6-O-cis-p-coumaroyl-beta-D-glucoside)" @default.
- CHEBI_131453 hasRelatedSynonym "Malvidin 3-(6''-p-caffeyglucoside)" @default.
- CHEBI_131454 hasRelatedSynonym "2,3-Dihydroxypyridine" @default.
- CHEBI_131454 hasRelatedSynonym "2,3-Pyridinediol" @default.
- CHEBI_131454 hasRelatedSynonym "3-Hydroxy-2-pyridone" @default.
- CHEBI_131455 hasRelatedSynonym "3-butynyl beta-D-glucoside" @default.
- CHEBI_131455 hasRelatedSynonym "Glc-alkyne" @default.
- CHEBI_131456 hasRelatedSynonym "2-Methyl-3-(thioacetoxy)-4,5-dihydrofuran" @default.
- CHEBI_131456 hasRelatedSynonym "2-Methyl-3-thioacetoxy-4,5-dihydrofuran" @default.
- CHEBI_131456 hasRelatedSynonym "2-Methyl-4,5-dihydro-3-furanthiol acetate" @default.
- CHEBI_131456 hasRelatedSynonym "4,5-Dihydro-2-methyl-3-furanthiyl acetate" @default.
- CHEBI_131456 hasRelatedSynonym "Ethanethioic acid, S-(4,5-dihydro-2-methyl-3-furanyl) ester" @default.
- CHEBI_131456 hasRelatedSynonym "S-(4,5-Dihydro-2-methyl-3-furyl) thioacetate" @default.
- CHEBI_131457 hasRelatedSynonym "3-butynyl alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide" @default.
- CHEBI_131457 hasRelatedSynonym "Galalpha(1,3)Galbeta(1,4)GlcNAcbetaOCH2CH2C#CH" @default.
- CHEBI_131457 hasRelatedSynonym "Galalpha1-3Galbeta1-4GlcNAcbetaOCH2CH2C#CH" @default.
- CHEBI_131457 hasRelatedSynonym "alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-OCH2CH2C#CH" @default.
- CHEBI_131457 hasRelatedSynonym "alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAcO[CH2]2C#CH" @default.
- CHEBI_131457 hasRelatedSynonym "but-3-yn-1-yl alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide" @default.
- CHEBI_131458 hasRelatedSynonym "N-octadecatrienoylsphingosine-1-phosphocholine" @default.
- CHEBI_131458 hasRelatedSynonym "SM d18:1/18:3" @default.
- CHEBI_131458 hasRelatedSynonym "SM(d18:1/18:3)" @default.
- CHEBI_131458 hasRelatedSynonym "sphingomyelin(d18:1/18:3)" @default.
- CHEBI_131459 hasRelatedSynonym "N-icosenoylsphingosine-1-phosphocholine" @default.
- CHEBI_131459 hasRelatedSynonym "SM d18:1/20:1" @default.
- CHEBI_131459 hasRelatedSynonym "SM(d18:1/20:1)" @default.
- CHEBI_131459 hasRelatedSynonym "sphingomyelin(d18:1/20:1)" @default.
- CHEBI_131460 hasRelatedSynonym "SM d18:1/23:3" @default.
- CHEBI_131460 hasRelatedSynonym "SM(d18:1/23:3)" @default.
- CHEBI_131460 hasRelatedSynonym "sphingomyelin(d18:1/23:3)" @default.
- CHEBI_131461 hasRelatedSynonym "3-BP" @default.
- CHEBI_131461 hasRelatedSynonym "3-Bromopyruvate" @default.
- CHEBI_131461 hasRelatedSynonym "bromopyruvate" @default.
- CHEBI_131461 hasRelatedSynonym "bromopyruvic acid" @default.
- CHEBI_131478 hasRelatedSynonym "SM d18:1/25:2" @default.
- CHEBI_131478 hasRelatedSynonym "SM(d18:1/25:2)" @default.
- CHEBI_131478 hasRelatedSynonym "sphingomyelin(d18:1/25:2)" @default.
- CHEBI_131487 hasRelatedSynonym "1,2-di-O-acyl-3-O-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol(1-)" @default.
- CHEBI_131487 hasRelatedSynonym "1,2-diacyl-3-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol(1-)" @default.
- CHEBI_131487 hasRelatedSynonym "SQDG" @default.
- CHEBI_131487 hasRelatedSynonym "a 6-sulfo-alpha-D-quinovosyldiacylglycerol" @default.
- CHEBI_131487 hasRelatedSynonym "sulfoquinovosyldiacylglycerol" @default.
- CHEBI_131488 hasRelatedSynonym "H-89 dihydrochloride" @default.
- CHEBI_131488 hasRelatedSynonym "H-89 hydrochloride" @default.
- CHEBI_131488 hasRelatedSynonym "H-89.2HCl" @default.
- CHEBI_131488 hasRelatedSynonym "N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide hydrochloride" @default.
- CHEBI_131490 hasRelatedSynonym "1-AKP" @default.
- CHEBI_131492 hasRelatedSynonym "Wnt signaling activator" @default.
- CHEBI_131492 hasRelatedSynonym "Wnt signaling activators" @default.
- CHEBI_131492 hasRelatedSynonym "Wnt signalling activators" @default.
- CHEBI_131493 hasRelatedSynonym "1,3-benzodioxolane-5-carboxylic acid 4'-benzyloxy-3'-methoxybenzylidene hydrazide" @default.
- CHEBI_131494 hasRelatedSynonym "dehydrotomatin" @default.