FRINK Linked Data Fragments server

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

• CHEBI_103989 hasRelatedSynonym "4,5-dihydro-5,5-dimethyl-3-methylene-(3H)-furan-2-one" @default.
• CHEBI_103989 hasRelatedSynonym "5,5-dimethyl-3-methylenedihydrofuran-2(3H)-one" @default.
• CHEBI_103989 hasRelatedSynonym "gamma,gamma-dimethyl-alpha-methylene-gamma-butyrolactone" @default.
• CHEBI_103990 hasRelatedSynonym "CDP-1,2-ditetradec-7-enoyl-sn-glycerol" @default.
• CHEBI_103990 hasRelatedSynonym "CDP-1,2-ditetradec-7-enoylglycerol" @default.
• CHEBI_103990 hasRelatedSynonym "CDP-DG(14:1/14:1)" @default.
• CHEBI_104 hasRelatedSynonym "Menthyl acetate" @default.
• CHEBI_104 hasRelatedSynonym "l-Menthyl acetate" @default.
• CHEBI_1040 hasRelatedSynonym "2,4-dihydroxy-6-chloro-1,3,5-triazine" @default.
• CHEBI_1040 hasRelatedSynonym "2-Chloro-4,6-dihydroxy-1,3,5-triazine" @default.
• CHEBI_104011 hasRelatedSynonym "4-aminohippuric acid" @default.
• CHEBI_104011 hasRelatedSynonym "Aminohippuric acid" @default.
• CHEBI_104011 hasRelatedSynonym "N-(p-Aminobenzoyl)aminoacetic acid" @default.
• CHEBI_104011 hasRelatedSynonym "N-(p-Aminobenzoyl)glycine" @default.
• CHEBI_104011 hasRelatedSynonym "N-(para-aminobenzoyl)glycine" @default.
• CHEBI_104011 hasRelatedSynonym "PAH" @default.
• CHEBI_104011 hasRelatedSynonym "Paha" @default.
• CHEBI_104011 hasRelatedSynonym "p-aminohippurate" @default.
• CHEBI_104011 hasRelatedSynonym "para-Aminohippuric acid" @default.
• CHEBI_104011 hasRelatedSynonym "paraaminohippuric acid" @default.
• CHEBI_104012 hasRelatedSynonym "CDP-1,2-dihexadec-9-enoyl-sn-glycerol" @default.
• CHEBI_104012 hasRelatedSynonym "CDP-1,2-dihexadec-9-enoylglycerol" @default.
• CHEBI_104012 hasRelatedSynonym "CDP-DG(16:1/16:1)" @default.
• CHEBI_104017 hasRelatedSynonym "neohetramine" @default.
• CHEBI_104120 hasRelatedSynonym "3-Methylenedihydro-2(3H)-furanone" @default.
• CHEBI_104120 hasRelatedSynonym "Dihydro-3-methylene-2(3H)-furanone" @default.
• CHEBI_104120 hasRelatedSynonym "Tulipalin A" @default.
• CHEBI_104120 hasRelatedSynonym "alpha-Methylene butyrolactone" @default.
• CHEBI_104120 hasRelatedSynonym "alpha-methylene-gamma-butyrolactone" @default.
• CHEBI_104120 hasRelatedSynonym "alpha-methylidene-gamma-butyrolactone" @default.
• CHEBI_104120 hasRelatedSynonym "tulipalin A" @default.
• CHEBI_104121 hasRelatedSynonym "1,2-distearoyl-sn-glycero-3-cytidine 5'-diphosphate" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-1,2-dioctadecanoyl-sn-glycerol" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-1,2-dioctadecanoylglycerol" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-1,2-distearoyl-sn-glycerol" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-1,2-distearoylglycerol" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-DG(18:0/18:0)" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-DG(36:0)" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-Diacylglycerol(18:0/18:0)" @default.
• CHEBI_104121 hasRelatedSynonym "CDP-Diacylglycerol(36:0)" @default.
• CHEBI_10415 hasRelatedSynonym "Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu" @default.
• CHEBI_10417 hasRelatedSynonym "(2R,4aR,8aS)-decahydro-8-methylene-alpha,alpha,4a-trimethyl-2-naphthylmethanol" @default.
• CHEBI_10417 hasRelatedSynonym "beta-selinenol" @default.
• CHEBI_10418 hasRelatedSynonym "(6E)-7,11-dimethyl-3-methylene-1,6,10-dodecatriene" @default.
• CHEBI_10418 hasRelatedSynonym "(E)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene" @default.
• CHEBI_10418 hasRelatedSynonym "(E)-beta-farnesene" @default.
• CHEBI_10418 hasRelatedSynonym "beta-Farnesene" @default.
• CHEBI_10418 hasRelatedSynonym "beta-trans-farnesene" @default.
• CHEBI_10418 hasRelatedSynonym "trans-7,11-dimethyl-3-methylene-1,6,10-dodecatriene" @default.
• CHEBI_10423 hasRelatedSynonym "2,6-Dideoxy-3-O-methyl-arabino-hexose" @default.
• CHEBI_10429 hasRelatedSynonym "3,4-dihydro-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5,6-dione" @default.
• CHEBI_10429 hasRelatedSynonym "ARQ 501" @default.
• CHEBI_10429 hasRelatedSynonym "beta-lap" @default.
• CHEBI_10432 hasRelatedSynonym "2-Naftol" @default.
• CHEBI_10432 hasRelatedSynonym "2-hydroxynaphthalene" @default.
• CHEBI_10432 hasRelatedSynonym "2-naftolo" @default.
• CHEBI_10432 hasRelatedSynonym "2-naphthalenol" @default.
• CHEBI_10432 hasRelatedSynonym "2-naphtol" @default.
• CHEBI_10432 hasRelatedSynonym "Antioxygene BN" @default.
• CHEBI_10432 hasRelatedSynonym "Azogen Developer A" @default.
• CHEBI_10432 hasRelatedSynonym "C.I. Azoic Coupling Component 1" @default.
• CHEBI_10432 hasRelatedSynonym "C.I. Developer 5" @default.
• CHEBI_10432 hasRelatedSynonym "Developer A" @default.
• CHEBI_10432 hasRelatedSynonym "Developer AMS" @default.
• CHEBI_10432 hasRelatedSynonym "Developer BN" @default.
• CHEBI_10432 hasRelatedSynonym "Isonaphthol" @default.
• CHEBI_10432 hasRelatedSynonym "beta-Naftol" @default.
• CHEBI_10432 hasRelatedSynonym "beta-Naphthol" @default.
• CHEBI_10432 hasRelatedSynonym "beta-Naphtol" @default.
• CHEBI_10432 hasRelatedSynonym "beta-hydroxynaphthalene" @default.
• CHEBI_10432 hasRelatedSynonym "beta-naftolo" @default.
• CHEBI_10432 hasRelatedSynonym "beta-naphthol" @default.
• CHEBI_10432 hasRelatedSynonym "beta-naphthyl alcohol" @default.
• CHEBI_10432 hasRelatedSynonym "beta-naphthyl hydroxide" @default.
• CHEBI_104362 hasRelatedSynonym "CDP-1,2-dioctadec-11-enoyl-sn-glycerol" @default.
• CHEBI_104362 hasRelatedSynonym "CDP-1,2-dioctadec-11-enoylglycerol" @default.
• CHEBI_104362 hasRelatedSynonym "CDP-DG(18:1/18:1)" @default.
• CHEBI_10440 hasRelatedSynonym "(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane" @default.
• CHEBI_10440 hasRelatedSynonym "beta-Santalene" @default.
• CHEBI_10441 hasRelatedSynonym "(1S-(1alpha,2alpha(Z),4alpha))-2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol" @default.
• CHEBI_10441 hasRelatedSynonym "2-Methyl-5-(2-methyl-3-methylene-2-norbornyl)-2-penten-1-ol" @default.
• CHEBI_10441 hasRelatedSynonym "beta-Santalenol" @default.
• CHEBI_10443 hasRelatedSynonym "(4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene" @default.
• CHEBI_10443 hasRelatedSynonym "[4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene" @default.
• CHEBI_10443 hasRelatedSynonym "beta-Selinene" @default.
• CHEBI_10443 hasRelatedSynonym "beta-eudesmene" @default.
• CHEBI_10447 hasRelatedSynonym "2-hydroxy-4-isopropyl-cyclohepta2,4,6-trien-1-one" @default.
• CHEBI_10447 hasRelatedSynonym "4-Isopropyltropolone" @default.
• CHEBI_10447 hasRelatedSynonym "Hinokitiol" @default.
• CHEBI_10454 hasRelatedSynonym "(Z)-flupenthixol" @default.
• CHEBI_10454 hasRelatedSynonym "2-(4-{(3Z)-3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol" @default.
• CHEBI_10454 hasRelatedSynonym "cis-(Z)-flupenthixol" @default.
• CHEBI_104585 hasRelatedSynonym "2'-(2-Hydroxyphenyl)-2'-thiazoline-4'-carboxylic acid" @default.
• CHEBI_104585 hasRelatedSynonym "Dihydroaeruginoic acid" @default.
• CHEBI_104586 hasRelatedSynonym "1,1',2,2'-tetrahexadecanoyl cardiolipin" @default.
• CHEBI_104586 hasRelatedSynonym "1,1',2,2'-tetrapalmitoyl cardiolipin" @default.
• CHEBI_104586 hasRelatedSynonym "CL(1'-[16:0/16:0],3'-[16:0/16:0])" @default.
• CHEBI_104586 hasRelatedSynonym "CL(16:0/16:0/16:0/16:0)" @default.
• CHEBI_104586 hasRelatedSynonym "CL(64:0)" @default.
• CHEBI_104586 hasRelatedSynonym "Cardiolipin(16:0/16:0/16:0/16:0)" @default.

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