FRINK Linked Data Fragments server

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

• CHEBI_131580 hasRelatedSynonym "Azathymidine" @default.
• CHEBI_131581 hasRelatedSynonym "PE 37:3 zwitterion" @default.
• CHEBI_131581 hasRelatedSynonym "PE(37:3) zwitterion" @default.
• CHEBI_131581 hasRelatedSynonym "phosphatidylethanolamine(37:3) zwitterion" @default.
• CHEBI_131583 hasRelatedSynonym "PE 37:2 zwitterion" @default.
• CHEBI_131583 hasRelatedSynonym "PE(37:2) zwitterion" @default.
• CHEBI_131583 hasRelatedSynonym "phosphatidylethanolamine(37:2) zwitterion" @default.
• CHEBI_131584 hasRelatedSynonym "PE 37:5 zwitterion" @default.
• CHEBI_131584 hasRelatedSynonym "PE(37:5) zwitterion" @default.
• CHEBI_131584 hasRelatedSynonym "phosphatidylethanolamine(37:5) zwitterion" @default.
• CHEBI_131585 hasRelatedSynonym "PE 39:3 zwitterion" @default.
• CHEBI_131585 hasRelatedSynonym "PE(39:3) zwitterion" @default.
• CHEBI_131585 hasRelatedSynonym "phosphatidylethanolamine(39:3) zwitterion" @default.
• CHEBI_131586 hasRelatedSynonym "PE 41:5 zwitterion" @default.
• CHEBI_131586 hasRelatedSynonym "PE(41:5) zwitterion" @default.
• CHEBI_131586 hasRelatedSynonym "phosphatidylethanolamine(41:5) zwitterion" @default.
• CHEBI_131590 hasRelatedSynonym "LPC 15:2" @default.
• CHEBI_131590 hasRelatedSynonym "LPC(15:2)" @default.
• CHEBI_131590 hasRelatedSynonym "LysoPC(15:2)" @default.
• CHEBI_131590 hasRelatedSynonym "LysoPC15:2" @default.
• CHEBI_131590 hasRelatedSynonym "lysophosphatidylcholine(15:2)" @default.
• CHEBI_131591 hasRelatedSynonym "C18-steroids" @default.
• CHEBI_131592 hasRelatedSynonym "bromopyruvate" @default.
• CHEBI_131593 hasRelatedSynonym "2-keto-3-deoxy-D-glycero-beta-D-galacto-nononic acid" @default.
• CHEBI_131593 hasRelatedSynonym "WURCS=2.0/1,1,0/[Aad21122h-2b_2-6]/1/" @default.
• CHEBI_131593 hasRelatedSynonym "beta-KDN" @default.
• CHEBI_131593 hasRelatedSynonym "deamino-beta-neuraminic acid" @default.
• CHEBI_131594 hasRelatedSynonym "(3alpha,5beta,7alpha)-3,7-dihydroxycholane-24-sulfonic acid" @default.
• CHEBI_131596 hasRelatedSynonym "CMP-3-deoxy-D-glycero-beta-D-galacto-nononic acid" @default.
• CHEBI_131596 hasRelatedSynonym "CMP-KDN" @default.
• CHEBI_131596 hasRelatedSynonym "CMP-deaminoneuraminic acid" @default.
• CHEBI_131597 hasRelatedSynonym "5-chloro-1,3-thiazol-2-yl 3,4,4-trifluorobut-3-en-1-yl sulfone" @default.
• CHEBI_131597 hasRelatedSynonym "5-chloro-2-(3,4,4-trifluorobut-3-en-1-ylsulfonyl)-1,3-thiazole" @default.
• CHEBI_131598 hasRelatedSynonym "6'-bromo-alpha,alpha,alpha,2-tetrafluoro-3-(N-methylbenzamido)-4'-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benz-o-toluidide" @default.
• CHEBI_131598 hasRelatedSynonym "N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide" @default.
• CHEBI_131599 hasRelatedSynonym "1-[(2-chloro-5-thiazolyl)methyl]-3-(3,5-dichlorophenyl)-9-methyl-2,4-dioxo-2H-pyrido[1,2-a]pyrimidinium inner salt" @default.
• CHEBI_131601 hasRelatedSynonym "N-(3',4'-difluoro[1,1'-biphenyl]-2-yl)-3-(trifluoromethyl)-2-pyrazinecarboxamide" @default.
• CHEBI_131601 hasRelatedSynonym "N-(3',4'-difluorobiphenyl-2-yl)-3-(trifluoromethyl)pyrazine-2-carboxamide" @default.
• CHEBI_131602 hasRelatedSynonym "CMP-Kdo8N" @default.
• CHEBI_131603 hasRelatedSynonym "6-O-Phosphonosucrose" @default.
• CHEBI_131603 hasRelatedSynonym "6-Phosphosucrose" @default.
• CHEBI_131603 hasRelatedSynonym "Sucrose 6-phosphate" @default.
• CHEBI_131603 hasRelatedSynonym "Sucrose-6-phosphate" @default.
• CHEBI_131603 hasRelatedSynonym "alpha-D-glucopyranosyl-(1<->2)-beta-D-fructofuranoside 6-phosphate" @default.
• CHEBI_131603 hasRelatedSynonym "beta-D-Fructofuranosyl-6-O-phosphono-alpha-D-glucopyranoside" @default.
• CHEBI_131603 hasRelatedSynonym "beta-D-fructofuranosyl-(1<->2)-alpha-D-glucopyranoside 6-phosphate" @default.
• CHEBI_131604 hasRelatedSynonym "Mycoplasma genitalium metabolites" @default.
• CHEBI_131606 hasRelatedSynonym "f-L-Met-L-Met-OH" @default.
• CHEBI_131606 hasRelatedSynonym "f-Met-Met" @default.
• CHEBI_131606 hasRelatedSynonym "f-Met-Met-OH" @default.
• CHEBI_131606 hasRelatedSynonym "fMetMet" @default.
• CHEBI_131606 hasRelatedSynonym "formyl-L-Met-L-Met-OH" @default.
• CHEBI_131607 hasRelatedSynonym "1-hydroxycumene" @default.
• CHEBI_131607 hasRelatedSynonym "2-phenyl-2-propanol" @default.
• CHEBI_131607 hasRelatedSynonym "2-phenylisopropanol" @default.
• CHEBI_131607 hasRelatedSynonym "alpha,alpha-dimethylbenzenemethanol" @default.
• CHEBI_131607 hasRelatedSynonym "alpha,alpha-dimethylbenzyl aldohol" @default.
• CHEBI_131607 hasRelatedSynonym "alpha-cumyl alcohol" @default.
• CHEBI_131607 hasRelatedSynonym "dimethylphenylcarbinol" @default.
• CHEBI_131607 hasRelatedSynonym "dimethylphenylmethanol" @default.
• CHEBI_131607 hasRelatedSynonym "phenyldimethylcarbinol" @default.
• CHEBI_131608 hasRelatedSynonym "H-Cys-Cys-OH" @default.
• CHEBI_131608 hasRelatedSynonym "H-L-Cys-L-Cys-OH" @default.
• CHEBI_131608 hasRelatedSynonym "L-Cys-L-Cys" @default.
• CHEBI_131608 hasRelatedSynonym "cysteinylcysteine" @default.
• CHEBI_131609 hasRelatedSynonym "L 688,786" @default.
• CHEBI_131609 hasRelatedSynonym "L-688,786" @default.
• CHEBI_131609 hasRelatedSynonym "L-688786" @default.
• CHEBI_131609 hasRelatedSynonym "pneumocandin B(0)" @default.
• CHEBI_131609 hasRelatedSynonym "pneumocardin B(0)" @default.
• CHEBI_131611 hasRelatedSynonym "TarO inhibitor" @default.
• CHEBI_131611 hasRelatedSynonym "TarO inhibitors" @default.
• CHEBI_131611 hasRelatedSynonym "teichoic acid biosynthesis inhibitors" @default.
• CHEBI_131616 hasRelatedSynonym "5-beta-D-glucosylmethylcytosine" @default.
• CHEBI_131616 hasRelatedSynonym "5-glucosylmethylcytosine" @default.
• CHEBI_131616 hasRelatedSynonym "5-gmC" @default.
• CHEBI_131616 hasRelatedSynonym "beta-D-glucosyl-5-hydroxymethylcytosine" @default.
• CHEBI_131616 hasRelatedSynonym "beta-glucosyl-5-hydroxymethylcytosine" @default.
• CHEBI_131617 hasRelatedSynonym "18-oxo-5S,12R-dihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid" @default.
• CHEBI_131617 hasRelatedSynonym "18-oxo-Resolvin E1" @default.
• CHEBI_131617 hasRelatedSynonym "18-oxo-RvE1" @default.
• CHEBI_131619 hasRelatedSynonym "C27-steroids" @default.
• CHEBI_131620 hasRelatedSynonym "C24-steroids" @default.
• CHEBI_131621 hasRelatedSynonym "C19-steroids" @default.
• CHEBI_131622 hasRelatedSynonym "steroidal acyl-coenzyme A(4-)" @default.
• CHEBI_131622 hasRelatedSynonym "steryl-CoA" @default.
• CHEBI_131622 hasRelatedSynonym "steryl-coenzyme A(4-)" @default.
• CHEBI_131623 hasRelatedSynonym "N(epsilon)-(2-carboxyethyl)-L-lysine" @default.
• CHEBI_131623 hasRelatedSynonym "N(epsilon)-(carboxyethyl)-L-lysine" @default.
• CHEBI_131623 hasRelatedSynonym "N(epsilon)-carboxyethyl-L-lysine" @default.
• CHEBI_131623 hasRelatedSynonym "N(epsilon)-carboxyethyllysine" @default.
• CHEBI_131624 hasRelatedSynonym "N(epsilon)-(2-carboxyethyl)-L-lysine residue" @default.
• CHEBI_131624 hasRelatedSynonym "N(epsilon)-(2-carboxyethyl)-L-lysine" @default.
• CHEBI_131624 hasRelatedSynonym "N(epsilon)-(carboxyethyl)-L-lysine" @default.
• CHEBI_131624 hasRelatedSynonym "N(epsilon)-(carboxyethyl)lysine" @default.
• CHEBI_131624 hasRelatedSynonym "N(epsilon)-carboxyethyl-L-lysine" @default.
• CHEBI_131631 hasRelatedSynonym "2-[2-(2-hydroxyphenyl)-3-oxoprop-1-en-3-yl]-1,3-dimethoxy-4,5-methylenedioxybenzene" @default.
• CHEBI_131632 hasRelatedSynonym "lanostane derivatives" @default.
• CHEBI_131633 hasRelatedSynonym "cycloartane derivatives" @default.
• CHEBI_131634 hasRelatedSynonym "pregnane derivatives" @default.

• first
• previous
• next