| more general categories | information about this item |  | 
| | 03. Biological Effects of Specific Chemicals |  |  |  |
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 | 03. Biological Effects of Specific Chemicals |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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| | 06. Name of Biological Source of Chemical |  |  |  |
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|  | Glycyrrhiza (26) |  | 
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| | 07. Part of Biological Source of Chemical |  |  |  |
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 | 07. Part of Biological Source of Chemical |  | 
|  | unspecified structure [PO:0000004] (703) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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|  | glycyrrhizinic acid [CHEBI:15939] (1) |  | 
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| ChEBI Compound Accession Identifier: | [CHEBI:15939] | 
| ChEBI Compound Description: | null | 
| ChEBI Compound Identification Number: | 15939 | 
| ChEBI InChI Value: | InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16,19,21-31,34-35,44-48H,8-15,17H2,1-7H3,(H,49,50)(H,51,52)(H,53,54)/t19-,21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35-,38+,39-,40-,41+,42+/m0/s1 | 
| ChEBI InChIKey Value: | LPLVUJXQOOQHMX-QWBHMCJMSA-N | 
| ChEBI Compound Name: | glycyrrhizinic acid | 
| ChEBI SMILES Value: | [H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C(O)=O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O | 
| ChEBI Substance ID: | 8145710 | 
| ChEBI URL: | ChEBI:15939 | 
| ChemSpider ID: | 14263 | 
| Ontomatica Chemical Accession Key (OnChAKey): | LPLVUJXQOOQHMX_QWBHMCJMSA_N_000_000000 | 
| PubChem Compound ID: | 14982 |