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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
benzoates +     
2',4',5',7'-tetrabromo-2,3,4,5-tetrachlorofluorescein(2-) +  
2',4',5',7'-tetrabromofluorescein(2-) +  
2,7-dibromo-4-hydroxymercurifluorescein(2-) +   
2-(beta-D-glucopyranosyloxy)benzoate 
2-formylbenzoate 
2-halobenzoate +  
3,6-dichloro-2-methoxybenzoate 
3,6-dichlorosalicylate 
3-O-methylgallate 
4-hydroxy-3-polyprenylbenzoate +  
4-isothiocyanatobenzoate 
4-nitrobenzoate 
acetylsalicylate 
amidobenzoate +  
aminobenzoate +  
benzoate +   
carboxylato-PTIO +  
chlorobenzoate +  
cumate +  
cyclic dehypoxanthinylfutalosinate(1-) 
dimethylbenzoate +  
erythrosin(2-) +   
ethoxybenzoate +  
ethylmercurithiosalicylate +   
fluorobenzoate +  
hydroxybenzoate +   
iodobenzoate +  
lasalocid sodium 
lasalocid(1-) +  
A member of the class of benzoates that is the conjugate base of lasalocid, resulting from the deprotonation of the carboxy group. Major species at pH 7.3.
mercuribenzoate +  
methoxybenzoate +  
methyl red(1-) 
mono(2-ethylhexyl) phthalate(1-) 
N-alkylphthalic monoamide(1-) 
N-benzoylanthranilate 
nitrobenzoate +  
sulfamoylbenzoate +  
sulfobenzoate +  
sulfonatobenzoate +  
thiosalicylate(1-) 
toluate +  
trimethylbenzoate +  

Synonyms
Exact Synonyms: (1S,9S)-1,5:6,9-dianhydro-9-[(3R,5S,6S,7R)-9-(2-carboxylato-3-hydroxy-4-methylphenyl)-6-hydroxy-5,7-dimethyl-4-oxononan-3-yl]-3,4,7,8-tetradeoxy-6-ethyl-2-C-ethyl-1,8-dimethyl-D-galacto-nonitol
Related Synonyms: 6-[(3R,4S,5S,7R)-7-{(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-3-methyltetrahydrofuran-2-yl}-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoate ;   Formula=C34H53O8 ;   InChI=1S/C34H54O8/c1-9-25(31-21(6)18-34(11-3,42-31)26-16-17-33(40,10-2)23(8)41-26)30(37)22(7)28(35)19(4)12-14-24-15-13-20(5)29(36)27(24)32(38)39/h13,15,19,21-23,25-26,28,31,35-36,40H,9-12,14,16-18H2,1-8H3,(H,38,39)/p-1/t19-,21+,22+,23+,25+,26-,28+,31+,33-,34+/m1/s1 ;   InChIKey=BBMULGJBVDDDNI-OWKLGTHSSA-M ;   SMILES=[H][C@@]1(O[C@@](CC)(C[C@@H]1C)[C@@]1([H])CC[C@](O)(CC)[C@H](C)O1)[C@@H](CC)C(=O)[C@@H](C)[C@@H](O)[C@H](C)CCC1=C(C([O-])=O)C(O)=C(C)C=C1 ;   lasalocid anion
Cyclic Relationships: is_conjugate_base_of CHEBI:92181

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.