Item 1 of 1 (back to results) debromolaurinterol A sesquiterpenoid that is laurinterol in which the bromo group has been replaced by a hydrogen. Isolated from Laurencia intermedia and Aplysia kurodai, it exhibits antimicrobial activity.

Current search: 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] > debromolaurinterol [CHEBI:66556] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   acid anhydride hydrolase inhibitor [CHEBI:73216] (7)   Na(+)/K(+)-transporting ATPase inhibitor [CHEBI:63510] (5)   debromolaurinterol [CHEBI:66556] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   debromolaurinterol [CHEBI:66556] (1)  antimicrobial agent [CHEBI:33281] (927)   debromolaurinterol [CHEBI:66556] (1) 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Algae (15)   Rhodophycota (11)   Rhodophyceae (11)   Ceramiales (11)   Rhodomelaceae (11)   Laurencia (11)   Laurencia intermedia (2) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  unspecified structure [PO:0000004] (703) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1)  p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   sesquiterpenoid [CHEBI:26658] (209)   debromolaurinterol [CHEBI:66556] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   sesquiterpenoid [CHEBI:26658] (209)   debromolaurinterol [CHEBI:66556] (1)  organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   debromolaurinterol [CHEBI:66556] (1) ChEBI Compound Accession Identifier:   [CHEBI:66556] ChEBI Compound Description:   A sesquiterpenoid that is laurinterol in which the bromo group has been replaced by a hydrogen. Isolated from Laurencia intermedia and Aplysia kurodai, it exhibits antimicrobial activity. ChEBI Compound Identification Number:   66556 ChEBI InChI Value:   InChI=1S/C15H20O/c1-10-4-5-12(13(16)8-10)14(2)7-6-11-9-15(11,14)3/h4-5,8,11,16H,6-7,9H2,1-3H3/t11-,14+,15+/m1/s1 ChEBI InChIKey Value:   XQATUTRQDIODTL-UGFHNGPFSA-N ChEBI Compound Name:   debromolaurinterol ChEBI SMILES Value:   [H][C@]12CC[C@@](C)(c3ccc(C)cc3O)[C@@]1(C)C2 ChEBI Substance ID:   160710092 ChEBI URL:   ChEBI:66556 ChemSpider ID:   409954 Ontomatica Chemical Accession Key (OnChAKey):   XQATUTRQDIODTL_UGFHNGPFSA_N_000_000000 PubChem Compound ID:   466442