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aklavinone
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antineoplastic agent [CHEBI:35610] (760) 
 aklavinone [CHEBI:31181] (1)
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) 
 polyketide [CHEBI:26188] (172) 
 anthracycline [CHEBI:48120] (9) 
 aklavinone [CHEBI:31181] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 polyketide [CHEBI:26188] (172) 
 anthracycline [CHEBI:48120] (9) 
 aklavinone [CHEBI:31181] (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) 
 polyketide [CHEBI:26188] (172) 
 anthracycline [CHEBI:48120] (9) 
 aklavinone [CHEBI:31181] (1)
ChEBI Compound Accession Identifier  [CHEBI:31181]
ChEBI Compound Description  null
ChEBI Compound Identification Number  31181
ChEBI InChI Value  InChI=1S/C22H20O8/c1-3-22(29)8-13(24)15-10(17(22)21(28)30-2)7-11-16(20(15)27)19(26)14-9(18(11)25)5-4-6-12(14)23/h4-7,13,17,23-24,27,29H,3,8H2,1-2H3/t13-,17-,22+/m0/s1
ChEBI InChIKey Value  RACGRCLGVYXIAO-YOKWENHESA-N
ChEBI Compound Name  aklavinone
ChEBI SMILES Value  CC[C@@]1(O)C[C@H](O)c2c(O)c3C(=O)c4c(O)cccc4C(=O)c3cc2[C@H]1C(=O)OC
ChEBI Substance ID  46530628
ChEBI URL  ChEBI:31181
ChemSpider ID  140482
Ontomatica Chemical Accession Key (OnChAKey)  RACGRCLGVYXIAO_YOKWENHESA_N_000_000000
PubChem Compound ID  159776