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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) lamellarin alpha 20-sulfate [CHEBI:66548] (1) antimicrobial agent [CHEBI:33281] (927) antiviral agent [CHEBI:22587] (216) anti-HIV agent [CHEBI:64946] (126) anti-HIV-1 agent [CHEBI:64947] (79) HIV-1 integrase inhibitor [CHEBI:67268] (16) lamellarin alpha 20-sulfate [CHEBI:66548] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) alkali metal molecular entity [CHEBI:33296] (279) sodium molecular entity [CHEBI:26712] (216) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) lamellarin alpha 20-sulfate [CHEBI:66548] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) lamellarin alpha 20-sulfate [CHEBI:66548] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic sodium salt [CHEBI:38700] (187) lamellarin alpha 20-sulfate [CHEBI:66548] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) lamellarin alpha 20-sulfate [CHEBI:66548] (1) ChEBI Compound Accession Identifier: [CHEBI:66548] ChEBI Compound Description: An organic sodium salt of lamellarin alpha 20-hydrogen sulfate. It is isolated from an unidentified ascidian (IIC-197) and exhibits inhibitory activity against HIV-1 integrase. ChEBI Compound Identification Number: 66548 ChEBI InChI Value: "InChI=1S/C29H23NO11S.Na/c1-36-19-6-5-15(9-18(19)31)25-26-17-12-23(39-4)24(41-42(33,34)35)13-20(17)40-29(32)28(26)30-8-7-14-10-21(37-2)22(38-3)11-16(14)27(25)30;/h5-13,31H,1-4H3,(H,33,34,35);/q;+1/p-1" ChEBI InChIKey Value: XFFQTURHMBFHKK-UHFFFAOYSA-M ChEBI Compound Name: lamellarin alpha 20-sulfate ChEBI SMILES Value: [Na+].COc1ccc(cc1O)-c1c2c3cc(OC)c(OS([O-])(=O)=O)cc3oc(=O)c2n2ccc3cc(OC)c(OC)cc3c12 ChEBI Substance ID: 160710195 ChEBI URL: ChEBI:66548 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): XFFQTURHMBFHKK_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 23671869