FRINK Linked Data Fragments server

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

• CHEBI_104586 hasRelatedSynonym "Cardiolipin(64:0)" @default.
• CHEBI_104586 hasRelatedSynonym "cardiolipin (tetrahexadecanoyl, n-C16:0)" @default.
• CHEBI_104586 hasRelatedSynonym "tetrapalmitoyl cardiolipin" @default.
• CHEBI_1046 hasRelatedSynonym "o-Chlorophenylhydrazine hydrochloride" @default.
• CHEBI_10472 hasRelatedSynonym "cis-3-(2-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol" @default.
• CHEBI_10472 hasRelatedSynonym "cis-3-(Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol" @default.
• CHEBI_104872 hasRelatedSynonym "4-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-pyrrolidinone" @default.
• CHEBI_104872 hasRelatedSynonym "ZK 62711" @default.
• CHEBI_104872 hasRelatedSynonym "rolipram" @default.
• CHEBI_104872 hasRelatedSynonym "rolipramum" @default.
• CHEBI_104873 hasRelatedSynonym "1',3'-bis[1,2-bis(hexadec-9-enoyl)-sn-glycero-3-phospho]-sn-glycerol" @default.
• CHEBI_104873 hasRelatedSynonym "1,1',2,2'-tetrahexadec-9-enoyl cardiolipin" @default.
• CHEBI_104873 hasRelatedSynonym "CL(16:1/16:1/16:1/16:1)" @default.
• CHEBI_104873 hasRelatedSynonym "cardiolipin (tetrahexadec-9-enoyl, n-C16:1)" @default.
• CHEBI_105045 hasRelatedSynonym "3-cyclopentyl-N-(2-phenylphenyl)propanamide" @default.
• CHEBI_105045 hasRelatedSynonym "N-2-biphenylyl-3-cyclopentylpropanamide" @default.
• CHEBI_10516 hasRelatedSynonym "dTDP-4-oxo-6-deoxy-5-C-methyl-L-mannose" @default.
• CHEBI_10525 hasRelatedSynonym "dTDP-2,6-dideoxy-3-C-methyl-beta-L-ribo-hexose" @default.
• CHEBI_10525 hasRelatedSynonym "dTDP-L-mycarose" @default.
• CHEBI_10545 hasRelatedSynonym "Elektron" @default.
• CHEBI_10545 hasRelatedSynonym "beta" @default.
• CHEBI_10545 hasRelatedSynonym "beta(-)" @default.
• CHEBI_10545 hasRelatedSynonym "beta-particle" @default.
• CHEBI_10545 hasRelatedSynonym "e" @default.
• CHEBI_10545 hasRelatedSynonym "e(-)" @default.
• CHEBI_10545 hasRelatedSynonym "e-" @default.
• CHEBI_10545 hasRelatedSynonym "negatron" @default.
• CHEBI_10552 hasRelatedSynonym "Eupatolide acetate" @default.
• CHEBI_10552 hasRelatedSynonym "epitulipinolide" @default.
• CHEBI_10554 hasRelatedSynonym "Deoxyepinephrine" @default.
• CHEBI_10556 hasRelatedSynonym "epsilon-Viniferin" @default.
• CHEBI_10562 hasRelatedSynonym "Fagarine" @default.
• CHEBI_105685 hasRelatedSynonym "1,1',2,2'-tetraoctadec-11-enoyl cardiolipin" @default.
• CHEBI_105685 hasRelatedSynonym "CL(18:1/18:1/18:1/18:1)" @default.
• CHEBI_105685 hasRelatedSynonym "cardiolipin (tetraoctadec-11-enoyl, n-C18:1)" @default.
• CHEBI_10575 hasRelatedSynonym "5-pentyloxolan-2-one" @default.
• CHEBI_10575 hasRelatedSynonym "Dihydro-5-pentyl-2(3H)-furanone" @default.
• CHEBI_10575 hasRelatedSynonym "gamma-Nonalactone" @default.
• CHEBI_10576 hasRelatedSynonym "(1,3R,4S,5S,6R)-pentachlorocyclohexene" @default.
• CHEBI_10576 hasRelatedSynonym "(3R,4S,5S,6R)-pentachlorocyclohexene" @default.
• CHEBI_10576 hasRelatedSynonym "1,3(R),4(S),5(S),6(R)-PCCH" @default.
• CHEBI_10576 hasRelatedSynonym "3(R),4(S),5(S),6(R)-PCCH" @default.
• CHEBI_10577 hasRelatedSynonym "1,4-p-Menthadiene" @default.
• CHEBI_10577 hasRelatedSynonym "1-Isopropyl-4-methyl-1,4-cyclohexadiene" @default.
• CHEBI_10577 hasRelatedSynonym "1-Isopropyl-4-methylcyclohexa-1,4-diene" @default.
• CHEBI_10577 hasRelatedSynonym "1-Methyl-4-(1-methylethyl)-1,4-cyclohexadiene" @default.
• CHEBI_10577 hasRelatedSynonym "1-methyl-4-propan-2-ylcyclohexa-1,4-diene" @default.
• CHEBI_10577 hasRelatedSynonym "4-Isopropyl-1-methyl-1,4-cyclohexadiene" @default.
• CHEBI_10577 hasRelatedSynonym "Crithmene" @default.
• CHEBI_10577 hasRelatedSynonym "Moslene" @default.
• CHEBI_10577 hasRelatedSynonym "p-Mentha-1,4-diene" @default.
• CHEBI_10578 hasRelatedSynonym "5-Isopropyltropolone" @default.
• CHEBI_105799 hasRelatedSynonym "N-(9Z-octadecenoyl)-4E,14Z-sphingadienine-1-phosphocholine" @default.
• CHEBI_105799 hasRelatedSynonym "SM(d18:2/18:1)" @default.
• CHEBI_105799 hasRelatedSynonym "sphingomyelin d18:2/18:1" @default.
• CHEBI_10580 hasRelatedSynonym "2(3H)-Furanone, 5-heptyldihydro-" @default.
• CHEBI_10580 hasRelatedSynonym "gamma-Undecalactone" @default.
• CHEBI_10582 hasRelatedSynonym "Strophanthidin 3-diglucosylcymarose" @default.
• CHEBI_10586 hasRelatedSynonym "m-Carboxyphenyl phenylacetamidomethylphosphonate" @default.
• CHEBI_10586 hasRelatedSynonym "m-Cppamp" @default.
• CHEBI_10587 hasRelatedSynonym "3-Chlorobenzamide" @default.
• CHEBI_10588 hasRelatedSynonym "(m-CPP)" @default.
• CHEBI_10588 hasRelatedSynonym "m-Chlorophenylpiperazine" @default.
• CHEBI_105887 hasRelatedSynonym "1,1',3,3',5,5',6,6',7,7',8,8'-dodecahydro-2,2'-spirobi[cyclopenta[b]naphthalene]-5,5'-dione" @default.
• CHEBI_105887 hasRelatedSynonym "3,3',5,5',6,6',7,7'-octahydro-1H,1'H-2,2'-spirobi[cyclopenta[b]naphthalene]-8,8'-dione" @default.
• CHEBI_10589 hasRelatedSynonym "3-toluic acid" @default.
• CHEBI_10589 hasRelatedSynonym "beta-Bethylbenzoic acid" @default.
• CHEBI_10589 hasRelatedSynonym "beta-Methylbenzoic acid" @default.
• CHEBI_10589 hasRelatedSynonym "m-Toluylic acid" @default.
• CHEBI_10589 hasRelatedSynonym "meta-Toluic acid" @default.
• CHEBI_10596 hasRelatedSynonym "m7G(5')pppRm-RNA (mRNA containing a 2'-O-methylpurine cap)" @default.
• CHEBI_105960 hasRelatedSynonym "N-[3-[[2-(2-fluorophenyl)-4-quinazolinyl]amino]phenyl]acetamide" @default.
• CHEBI_1060 hasRelatedSynonym "(4S)-4,5-Dihydroxy-2-oxopentanoate" @default.
• CHEBI_1060 hasRelatedSynonym "2-Dehydro-3-deoxy-D-arabinonate" @default.
• CHEBI_1060 hasRelatedSynonym "2-Dehydro-3-deoxy-D-pentonate" @default.
• CHEBI_1060 hasRelatedSynonym "2-Dehydro-3-deoxy-D-xylonate" @default.
• CHEBI_10607 hasRelatedSynonym "Propyl gallate" @default.
• CHEBI_10613 hasRelatedSynonym "(7E,9E,11Z,14Z)-(5S,6R)-6-((N-Acetyl)cystein-S-yl)-5-hydroxyeicosa-7,9,11,14-tetraen-1,20-dioate" @default.
• CHEBI_10613 hasRelatedSynonym "omega-COOH-LTE4NAc" @default.
• CHEBI_10615 hasRelatedSynonym "omega-hydroxy fatty acids" @default.
• CHEBI_106304 hasRelatedSynonym "sphingomyelin C16:0" @default.
• CHEBI_10631 hasRelatedSynonym "p-Methylaminophenol sulfate" @default.
• CHEBI_106363 hasRelatedSynonym "sphingomyelin C16:1" @default.
• CHEBI_10642 hasRelatedSynonym "(1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol" @default.
• CHEBI_10642 hasRelatedSynonym "1,3,5/2,4,6-cyclohexanehexol" @default.
• CHEBI_10642 hasRelatedSynonym "Cocositol" @default.
• CHEBI_10642 hasRelatedSynonym "Quercinitol" @default.
• CHEBI_10642 hasRelatedSynonym "Scyllitol" @default.
• CHEBI_106481 hasRelatedSynonym "sphingomyelin C18:0" @default.
• CHEBI_10650 hasRelatedSynonym "(3-[2-(dimethylamino)ethyl]-1H-indol-5-yl)-N-methylmethanesulfonamide" @default.
• CHEBI_10650 hasRelatedSynonym "1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide" @default.
• CHEBI_10650 hasRelatedSynonym "3-(2-(dimethylamino)ethyl)-N-methyl-1H-indole-5-methanesulfonamide" @default.
• CHEBI_10650 hasRelatedSynonym "3-[2-(dimethylamino)ethyl]-N-methylindole-5-methanesulfonamide" @default.
• CHEBI_10650 hasRelatedSynonym "Imigran" @default.
• CHEBI_10650 hasRelatedSynonym "Imitrex" @default.
• CHEBI_10650 hasRelatedSynonym "Sumatran" @default.
• CHEBI_10650 hasRelatedSynonym "Sumax" @default.
• CHEBI_10650 hasRelatedSynonym "sumatriptan" @default.
• CHEBI_10650 hasRelatedSynonym "sumatriptanum" @default.
• CHEBI_10656 hasRelatedSynonym "tRNA containing nm5s2U" @default.

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