Term Name: hexacarboxylic acid
Synonyms: hexacarboxylic acids
Definition: An oxoacid containing six carboxy groups.
Ontology: ChEBI [CHEBI:59359]  ( EBI )

Relationships
is a type of: carboxylic acid
has subtype: mellitic acid
inverse has_functional_parent: 1,2-Dihydro-acetoxydehydroaustin B 1beta,5alpha,6alpha,14-tetraacetoxy-9alpha-benzoyloxy-7beta H-eudesman-2beta,11-diol 2,3-di(acetyloxy)-3-cyano-1-[1,2-di(acetyloxy)ethyl]propyl acetate 2-hydroacetoxydehydroaustin 4-[(3-Carboxypropanoyl)oxy]-3,5-bis({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxycyclohexane-1-carboxylic acid 6-[3,5-Bis(3-amino-3-carboxypropyl)-4-(1,9-diamino-1,9-dicarboxy-4-nonanyl)-1-pyridiniumyl]norleucine 7,8-dideoxy-6-oxo-griseorhodin C pentaacetate 7-(4-But-1-enyl-2,5-dioxo-2,5-dihydro-furan-3-ylmethyl)-4,5-dicarboxy-non-5-enoic acid 13,14-dihydroxy-15-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-(2-methylpropyl)-5,9-dioxo-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]-2,6,10,16-tetraoxabicyclo[10.3.1]hexadecane-7-carboxylic acid 16-O-(2'',3'',4'',6'-tetra-O-acetyl-beta-cellobiosyl)-2-hydroxydecanoic acid 19-O-malonylniphimycin [9-azaniumyl-4-[1-(5-azaniumyl-5-carboxypentyl)-3,5-bis(3-azaniumyl-3-carboxypropyl)pyridin-1-ium-4-yl]-1,9-dicarboxynonyl]azanium acetic acid (4,8,9,10-tetraacetyloxy-6a-hydroxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3-yl) ester Acetoxydehdroaustin Acetoxydehydroaustin B Ascotrichalactone A Austinone beta-d-glucose pentaacetate BK223 C BL II Bryo 1 Butyl 3'-O-acetyl-2'-O-butanoyl-4,6,4'-tri-O-(2-methylpropanoyl)-neohesperidoside Calcaride A Calcaride B Calcaride C Calcaride D Calcaride E Coniferin acetate Cordyanhydride A F-10863B F-10863C F-10863D Halymecin A Hansforester C Hansforester G lignin cw compound-2023 LSM-6313 Lyngbyabellin D Lyngbyabellin F Lyngbyabellin I Malonylniphimycin Menisporopsin B NG-011 Niphimycin D Niphimycin E Obuticin octanoic acid [(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methyl-1-oxobut-2-enoxy)-2-oxo-4-(1-oxobutoxy)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] ester octanoic acid [6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methyl-1-oxobut-2-enoxy)-2-oxo-4-(1-oxobutoxy)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] ester P-nitrobenzoate Penicianstinoid A Pentasine Piperenol A triacetate Piperenol C Rubratoxin acid D Skeletocutin A Skeletocutin B Skeletocutin C Skeletocutin D Skeletocutin F Skeletocutin G Skeletocutin H Skeletocutin I Skeletocutin P Skeletocutin Q Squalestatin S1 Squalestatin T1 Squalestatin U1 Squalestatin V1 Squalestatin W1 Squalestatin X1 Squalestatin Y1 Syringin acetate Taxinine m Thapsigargicin Zaragozic acid D Zaragozic acid D2 Zaragozic acid F Zaragozic acid F-10863A
inverse is_conjugate_base_of: hexacarboxylic acid anion
is_conjugate_acid_of: hexacarboxylic acid anion