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more general categories information about this item 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) polysaccharide [CHEBI:18154] (17) agarose [CHEBI:2511] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) polysaccharide [CHEBI:18154] (17) agarose [CHEBI:2511] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) polysaccharide [CHEBI:18154] (17) agarose [CHEBI:2511] (1) biomacromolecule [CHEBI:33694] (43) polysaccharide [CHEBI:18154] (17) agarose [CHEBI:2511] (1) polyatomic entity [CHEBI:36357] (18777) macromolecule [CHEBI:33839] (103) biomacromolecule [CHEBI:33694] (43) polysaccharide [CHEBI:18154] (17) agarose [CHEBI:2511] (1) ChEBI Compound Accession Identifier: [CHEBI:2511] ChEBI Compound Description: null ChEBI Compound Identification Number: 2511 ChEBI InChI Value: InChI=1S/C24H38O19/c25-1-5-9(27)11(29)12(30)22(38-5)41-17-8-4-36-20(17)15(33)24(40-8)43-18-10(28)6(2-26)39-23(14(18)32)42-16-7-3-35-19(16)13(31)21(34)37-7/h5-34H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12-,13+,14-,15+,16-,17-,18+,19+,20+,21-,22+,23+,24+/m1/s1 ChEBI InChIKey Value: MJQHZNBUODTQTK-WKGBVCLCSA-N ChEBI Compound Name: agarose ChEBI SMILES Value: "InChI=1S/C24H38O19/c25-1-5-9(27)11(29)12(30)22(38-5)41-17-8-4-36-20(17)15(33)24(40-8)43-18-10(28)6(2-26)39-23(14(18)32)42-16-7-3-35-19(16)13(31)21(34)37-7/h5-34H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12-,13+,14-,15+,16-,17-,18+,19+,20+,21-,22+,23+,24+/m1/s1 " ChEBI Substance ID: 17425491 ChEBI URL: ChEBI:2511 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): MJQHZNBUODTQTK_WKGBVCLCSA_N_000_000000 PubChem Compound ID: 11966311
