FRINK Linked Data Fragments server

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

• CHEBI_10101 hasRelatedSynonym "4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one" @default.
• CHEBI_10101 hasRelatedSynonym "DDC" @default.
• CHEBI_10101 hasRelatedSynonym "DDCYD" @default.
• CHEBI_10101 hasRelatedSynonym "Dideoxycytidine" @default.
• CHEBI_10101 hasRelatedSynonym "zalcitabine" @default.
• CHEBI_10102 hasRelatedSynonym "3'-(3-Cyanopyrazolo(1,5-a)pyrimidin-7-yl)-N-ethylacetanilide" @default.
• CHEBI_10102 hasRelatedSynonym "zaleplon" @default.
• CHEBI_10103 hasRelatedSynonym "3beta-hydroxy-4(15),10(14),11(13)-guaiatrien-12,6-olide" @default.
• CHEBI_10106 hasRelatedSynonym "(-)-Zearalenone" @default.
• CHEBI_10106 hasRelatedSynonym "(10S)-Zearalenone" @default.
• CHEBI_10106 hasRelatedSynonym "(S)-(-)-Zearalenone" @default.
• CHEBI_10106 hasRelatedSynonym "(S)-Zearalenone" @default.
• CHEBI_10106 hasRelatedSynonym "(S-(E))-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione" @default.
• CHEBI_10106 hasRelatedSynonym "6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid lactone" @default.
• CHEBI_10106 hasRelatedSynonym "trans-Zearalenone" @default.
• CHEBI_101085 hasRelatedSynonym "1,3-disulfamoyl-4,5-dichlorobenzene" @default.
• CHEBI_101085 hasRelatedSynonym "1,3-disulfamyl-4,5-dichlorobenzene" @default.
• CHEBI_101085 hasRelatedSynonym "3,4-dichloro-5-sulfamylbenzenesulfonamide" @default.
• CHEBI_101085 hasRelatedSynonym "4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE" @default.
• CHEBI_101085 hasRelatedSynonym "4,5-dichloro-1,3-benzenedisulfonamide" @default.
• CHEBI_101085 hasRelatedSynonym "4,5-dichloro-1,3-disulfamoylbenzene" @default.
• CHEBI_101085 hasRelatedSynonym "4,5-dichloro-benzene-1,3-disulfonic acid diamide" @default.
• CHEBI_101085 hasRelatedSynonym "4,5-dichloro-m-benzenedisulfonamide" @default.
• CHEBI_101085 hasRelatedSynonym "DICHLORPHENAMIDE" @default.
• CHEBI_101085 hasRelatedSynonym "Dichlorophenamide" @default.
• CHEBI_101085 hasRelatedSynonym "Dichlorphenamide" @default.
• CHEBI_101085 hasRelatedSynonym "dichlofenamide" @default.
• CHEBI_101085 hasRelatedSynonym "dichlorophenamide" @default.
• CHEBI_101085 hasRelatedSynonym "dichlorphenamide" @default.
• CHEBI_101085 hasRelatedSynonym "diclofenamida" @default.
• CHEBI_101085 hasRelatedSynonym "diclofenamidum" @default.
• CHEBI_101090 hasRelatedSynonym "EC 5.4.99.* (intramolecular transferase transferring other groups) inhibitors" @default.
• CHEBI_101090 hasRelatedSynonym "EC 5.4.99.* inhibitor" @default.
• CHEBI_101090 hasRelatedSynonym "EC 5.4.99.* inhibitors" @default.
• CHEBI_101090 hasRelatedSynonym "inhibitor of intramolecular transferase transferring other groups" @default.
• CHEBI_101090 hasRelatedSynonym "inhibitors of intramolecular transferase transferring other groups" @default.
• CHEBI_101090 hasRelatedSynonym "intramolecular transferase transferring other groups inhibitor" @default.
• CHEBI_101090 hasRelatedSynonym "intramolecular transferase transferring other groups inhibitors" @default.
• CHEBI_101096 hasRelatedSynonym "6-Ethoxy-benzothiazole-2-sulfonic acid amide" @default.
• CHEBI_101096 hasRelatedSynonym "6-ethoxy-2-benzothiazolesulfonamide" @default.
• CHEBI_101096 hasRelatedSynonym "6-ethoxybenzothiazole-2-sulfonamide" @default.
• CHEBI_101096 hasRelatedSynonym "ethoxazolamide" @default.
• CHEBI_101096 hasRelatedSynonym "ethoxyzolamide" @default.
• CHEBI_10110 hasRelatedSynonym "AZT" @default.
• CHEBI_10110 hasRelatedSynonym "Azidothymidine" @default.
• CHEBI_10110 hasRelatedSynonym "Retrovir" @default.
• CHEBI_10110 hasRelatedSynonym "Zidovudin" @default.
• CHEBI_10110 hasRelatedSynonym "Zidovudinum" @default.
• CHEBI_10110 hasRelatedSynonym "zidovudine" @default.
• CHEBI_10111 hasRelatedSynonym "Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-3-hydroxy-, (S)" @default.
• CHEBI_10112 hasRelatedSynonym "(+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea" @default.
• CHEBI_10112 hasRelatedSynonym "Leutrol" @default.
• CHEBI_10112 hasRelatedSynonym "N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea" @default.
• CHEBI_10112 hasRelatedSynonym "N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea" @default.
• CHEBI_10112 hasRelatedSynonym "Zyflo" @default.
• CHEBI_10112 hasRelatedSynonym "zileuton" @default.
• CHEBI_10112 hasRelatedSynonym "zileutonum" @default.
• CHEBI_10115 hasRelatedSynonym "(-)-alpha-zingiberene" @default.
• CHEBI_10115 hasRelatedSynonym "(-)-zingiberene" @default.
• CHEBI_10115 hasRelatedSynonym "(5R)-5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene" @default.
• CHEBI_10115 hasRelatedSynonym "alpha-Zingiberene" @default.
• CHEBI_10115 hasRelatedSynonym "alpha-zingiberene" @default.
• CHEBI_10119 hasRelatedSynonym "ziprasidona" @default.
• CHEBI_10119 hasRelatedSynonym "ziprasidone" @default.
• CHEBI_10119 hasRelatedSynonym "ziprasidonum" @default.
• CHEBI_101224 hasRelatedSynonym "Ro 48-8071 cation" @default.
• CHEBI_10124 hasRelatedSynonym "311C90" @default.
• CHEBI_10124 hasRelatedSynonym "4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]oxazolidin-2-one" @default.
• CHEBI_10124 hasRelatedSynonym "Zipton" @default.
• CHEBI_10124 hasRelatedSynonym "Zomig" @default.
• CHEBI_10124 hasRelatedSynonym "Zomigoro" @default.
• CHEBI_10124 hasRelatedSynonym "Zominat" @default.
• CHEBI_10124 hasRelatedSynonym "zolmitriptan" @default.
• CHEBI_10124 hasRelatedSynonym "zolmitriptanum" @default.
• CHEBI_10125 hasRelatedSynonym "N,N,6-Trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide" @default.
• CHEBI_10125 hasRelatedSynonym "zolpidem" @default.
• CHEBI_10125 hasRelatedSynonym "zolpidemum" @default.
• CHEBI_101257 hasRelatedSynonym "GGTI 2133 free base" @default.
• CHEBI_10126 hasRelatedSynonym "N,N,6-Trimethyl-2-p-tolylimidazo(1,2-a)pyridine-3-acetamide L-(+)-tartrate (2:1)" @default.
• CHEBI_10126 hasRelatedSynonym "Zolpidem L-(+)-hemitartrate" @default.
• CHEBI_10126 hasRelatedSynonym "Zolpidem hemitartrate" @default.
• CHEBI_10127 hasRelatedSynonym "1,2-Benzisoxazole-3-methanesulfonamide" @default.
• CHEBI_10127 hasRelatedSynonym "3-(Sulfamoylmethyl)-1,2-benzisoxazole" @default.
• CHEBI_10127 hasRelatedSynonym "Benzo[d]isoxazol-3-yl-methanesulfonamide" @default.
• CHEBI_10127 hasRelatedSynonym "zonisamida" @default.
• CHEBI_10127 hasRelatedSynonym "zonisamide" @default.
• CHEBI_10127 hasRelatedSynonym "zonisamidum" @default.
• CHEBI_101278 hasRelatedSynonym "(+)-cis-5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate ester" @default.
• CHEBI_101278 hasRelatedSynonym "(2S,3S)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate" @default.
• CHEBI_101278 hasRelatedSynonym "(2S-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one" @default.
• CHEBI_101278 hasRelatedSynonym "Acetic acid (2S,3S)-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester" @default.
• CHEBI_101278 hasRelatedSynonym "D-cis-diltiazem" @default.
• CHEBI_101278 hasRelatedSynonym "d-cis-diltiazem" @default.
• CHEBI_101278 hasRelatedSynonym "diltiazem" @default.
• CHEBI_101278 hasRelatedSynonym "diltiazemum" @default.
• CHEBI_101279 hasRelatedSynonym "GGTI 2133" @default.
• CHEBI_101333 hasRelatedSynonym "GGTI-2133 free base cation" @default.
• CHEBI_101355 hasRelatedSynonym "1,1'-Dithiodi-2-naphthol" @default.
• CHEBI_101355 hasRelatedSynonym "Bis(2-hydroxy-1-naphthyl) disulfide" @default.
• CHEBI_10136 hasRelatedSynonym "(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone" @default.

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