FRINK Linked Data Fragments server

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

• CHEBI_132013 hasRelatedSynonym "capryloyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132013 hasRelatedSynonym "octanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132014 hasRelatedSynonym "S-capryl-4-phosphopantetheine(2-)" @default.
• CHEBI_132014 hasRelatedSynonym "capryl-4-phosphopantetheine(2-)" @default.
• CHEBI_132014 hasRelatedSynonym "decanoyl-4'-phosphopantetheine" @default.
• CHEBI_132014 hasRelatedSynonym "decanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132015 hasRelatedSynonym "S-dodecanoyl-4'-phosphopantetheine" @default.
• CHEBI_132015 hasRelatedSynonym "S-lauroyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132015 hasRelatedSynonym "dodecanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132015 hasRelatedSynonym "lauroyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132016 hasRelatedSynonym "(5Z,8Z,11Z,14Z)-17-hydroxyeicosatetraenoate" @default.
• CHEBI_132016 hasRelatedSynonym "(5Z,8Z,11Z,14Z)-17-hydroxyicosatetraenoate" @default.
• CHEBI_132016 hasRelatedSynonym "17-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate" @default.
• CHEBI_132016 hasRelatedSynonym "17-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate" @default.
• CHEBI_132016 hasRelatedSynonym "17-hydroxyarachidonate" @default.
• CHEBI_132017 hasRelatedSynonym "S-myristoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132017 hasRelatedSynonym "myristoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132017 hasRelatedSynonym "tetradecanoyl-4'-phosphopantetheine" @default.
• CHEBI_132017 hasRelatedSynonym "tetradecanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132018 hasRelatedSynonym "S-hexadecanoyl-4'-phosphopantetheine" @default.
• CHEBI_132018 hasRelatedSynonym "S-palmitoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132018 hasRelatedSynonym "hexadecanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132018 hasRelatedSynonym "palmitoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132019 hasRelatedSynonym "(5Z,8Z,11Z,14Z)-16-hydroxyeicosatetraenoate" @default.
• CHEBI_132019 hasRelatedSynonym "(5Z,8Z,11Z,14Z)-16-hydroxyicosatetraenoate" @default.
• CHEBI_132019 hasRelatedSynonym "(all-cis)-16-hydroxy-5,8,11,14-eicosatetraenoate" @default.
• CHEBI_132019 hasRelatedSynonym "(all-cis)-16-hydroxy-5,8,11,14-icosatetraenoate" @default.
• CHEBI_132019 hasRelatedSynonym "16-hydroxy -(5Z,8Z,11Z,14Z)-icosatetraenoate" @default.
• CHEBI_132019 hasRelatedSynonym "16-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate" @default.
• CHEBI_132019 hasRelatedSynonym "16-hydroxyarachidonate" @default.
• CHEBI_132020 hasRelatedSynonym "S-choloyl-4'-phosphopantetheine" @default.
• CHEBI_132021 hasRelatedSynonym "3,7,12-trihydroxy-5beta-cholestan-26-oyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132021 hasRelatedSynonym "3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-4'-phosphopantetheine" @default.
• CHEBI_132021 hasRelatedSynonym "3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132021 hasRelatedSynonym "S-(3,7,12-trihydroxy-5beta-cholestan-26-oyl)-4'-phosphopantetheine(2-)" @default.
• CHEBI_132021 hasRelatedSynonym "S-trihydroxycoprostanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132021 hasRelatedSynonym "trihydroxycoprostanoyl-4'-phosphopantetheine(2-)" @default.
• CHEBI_132022 hasRelatedSynonym "(1R,2R)-12-hydroxyjasmonate" @default.
• CHEBI_132023 hasRelatedSynonym "S-acyl-D-pantetheine 4'-phosphate(2-)" @default.
• CHEBI_132023 hasRelatedSynonym "an acyl-4'-phosphopantetheine" @default.
• CHEBI_132024 hasRelatedSynonym "(5Z,8Z,11Z)-19-hydroxyeicosatrienoate" @default.
• CHEBI_132024 hasRelatedSynonym "(5Z,8Z,11Z)-19-hydroxyicosatrienoate" @default.
• CHEBI_132024 hasRelatedSynonym "19-hydroxy-(5Z,8Z,11Z)-eicosatrienoate" @default.
• CHEBI_132024 hasRelatedSynonym "19-hydroxy-(5Z,8Z,11Z)-icosatrienoate" @default.
• CHEBI_132024 hasRelatedSynonym "19-hydroxy-ETA(1-)" @default.
• CHEBI_132025 hasRelatedSynonym "(4Z,7Z,10Z,13Z,16Z,19Z)-21-hydroxydocosahexaenoate" @default.
• CHEBI_132025 hasRelatedSynonym "21-HDHA(1-)" @default.
• CHEBI_132025 hasRelatedSynonym "21-hydroxy-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate" @default.
• CHEBI_132026 hasRelatedSynonym "(5Z,8Z,11Z)-20-hydroxyeicosatrienoate" @default.
• CHEBI_132026 hasRelatedSynonym "(5Z,8Z,11Z)-20-hydroxyicosatrienoate" @default.
• CHEBI_132026 hasRelatedSynonym "20-hydroxy-(5Z,8Z,11Z)-eicosatrienoate" @default.
• CHEBI_132026 hasRelatedSynonym "20-hydroxy-(5Z,8Z,11Z)-icosatrienoate" @default.
• CHEBI_132028 hasRelatedSynonym "2-{[(3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl]amino}ethane-1-sulfonate" @default.
• CHEBI_132028 hasRelatedSynonym "N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)taurine(1-)" @default.
• CHEBI_132028 hasRelatedSynonym "N-ursodeoxycholoyltaurine(1-)" @default.
• CHEBI_132029 hasRelatedSynonym "18-hydroxy-(9Z,12Z)-octadecadienoate" @default.
• CHEBI_132030 hasRelatedSynonym "N-(3alpha,7beta-Dihydroxy-5beta-cholan-24-oyl)glycinate" @default.
• CHEBI_132030 hasRelatedSynonym "N-ursodeoxycholoylglycinate" @default.
• CHEBI_132030 hasRelatedSynonym "{[(3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl]amino}acetate" @default.
• CHEBI_132031 hasRelatedSynonym "13-hydroxymyristate" @default.
• CHEBI_132032 hasRelatedSynonym "TAG 55:2" @default.
• CHEBI_132032 hasRelatedSynonym "TG(55:2)" @default.
• CHEBI_132033 hasRelatedSynonym "TAG 55:3" @default.
• CHEBI_132033 hasRelatedSynonym "TG(55:3)" @default.
• CHEBI_132034 hasRelatedSynonym "TAG 56:2" @default.
• CHEBI_132034 hasRelatedSynonym "TG(56:2)" @default.
• CHEBI_132035 hasRelatedSynonym "TAG 58:3" @default.
• CHEBI_132035 hasRelatedSynonym "TG(58:3)" @default.
• CHEBI_132036 hasRelatedSynonym "TAG 58:4" @default.
• CHEBI_132036 hasRelatedSynonym "TG(58:4)" @default.
• CHEBI_132037 hasRelatedSynonym "TAG 58:5" @default.
• CHEBI_132037 hasRelatedSynonym "TG(58:5)" @default.
• CHEBI_132038 hasRelatedSynonym "TAG 60:2" @default.
• CHEBI_132038 hasRelatedSynonym "TG(60:2)" @default.
• CHEBI_132039 hasRelatedSynonym "TAG 60:3" @default.
• CHEBI_132039 hasRelatedSynonym "TG(60:3)" @default.
• CHEBI_132040 hasRelatedSynonym "an N-fatty acyl-taurine" @default.
• CHEBI_132040 hasRelatedSynonym "fatty acid-taurine conjugate anion" @default.
• CHEBI_132041 hasRelatedSynonym "(2S,3aS,7aS)-1-[(2S)-2-{[(1S)-1-carboxybutyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid" @default.
• CHEBI_132041 hasRelatedSynonym "S 9780" @default.
• CHEBI_132041 hasRelatedSynonym "S-9780" @default.
• CHEBI_132041 hasRelatedSynonym "perindoprilate" @default.
• CHEBI_132041 hasRelatedSynonym "perindoprilato" @default.
• CHEBI_132041 hasRelatedSynonym "perindoprilatum" @default.
• CHEBI_132041 hasRelatedSynonym "perondropilat" @default.
• CHEBI_132042 hasRelatedSynonym "2-(dodecanoylamino)ethane-1-sulfonate" @default.
• CHEBI_132042 hasRelatedSynonym "N-dodecanoyl-taurine" @default.
• CHEBI_132042 hasRelatedSynonym "N-lauroyltaurine(1-)" @default.
• CHEBI_132043 hasRelatedSynonym "N-myristoyl-taurine(1-)" @default.
• CHEBI_132043 hasRelatedSynonym "N-myristoyltaurine(1-)" @default.
• CHEBI_132043 hasRelatedSynonym "N-tetradecanoyl-taurine" @default.
• CHEBI_132043 hasRelatedSynonym "N-tetradecanoyl-taurine(1-)" @default.
• CHEBI_132045 hasRelatedSynonym "N-hexadecanoyl-taurine" @default.
• CHEBI_132045 hasRelatedSynonym "N-hexadecanoyl-taurine(1-)" @default.
• CHEBI_132045 hasRelatedSynonym "N-palmitoyl-taurine(1-)" @default.
• CHEBI_132045 hasRelatedSynonym "N-palmitoyltaurine(1-)" @default.
• CHEBI_132047 hasRelatedSynonym "N-octadecanoyl-taurine" @default.
• CHEBI_132047 hasRelatedSynonym "N-octadecanoyl-taurine(1-)" @default.
• CHEBI_132047 hasRelatedSynonym "N-octadecanoyltaurine(1-)" @default.
• CHEBI_132048 hasRelatedSynonym "N-arachidoyl-taurine(1-)" @default.

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