Item 1 of 1 (back to results) lubimin A vetispirane sesquiterpenoid that consists of (2R,5S,6S,8S,10R)-8-hydroxy-10-methyl-2-(prop-1-en-2-yl)spiro[4.5]decane bearing a formyl substituent at position 6.

Current search: 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] > antifungal agent [CHEBI:35718] > lubimin [CHEBI:27774] × 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)   metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   lubimin [CHEBI:27774] (1)  antimicrobial agent [CHEBI:33281] (927)   antifungal agent [CHEBI:35718] (130)   lubimin [CHEBI:27774] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   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)   vetispirane sesquiterpenoid [CHEBI:36755] (1)   lubimin [CHEBI:27774] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   sesquiterpenoid [CHEBI:26658] (209)   vetispirane sesquiterpenoid [CHEBI:36755] (1)   lubimin [CHEBI:27774] (1) ChEBI Compound Accession Identifier:   [CHEBI:27774] ChEBI Compound Description:   A vetispirane sesquiterpenoid that consists of (2R,5S,6S,8S,10R)-8-hydroxy-10-methyl-2-(prop-1-en-2-yl)spiro[4.5]decane bearing a formyl substituent at position 6. ChEBI Compound Identification Number:   27774 ChEBI InChI Value:   InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1 ChEBI InChIKey Value:   CEVNHRPKRNTGKO-ZSAUSMIDSA-N ChEBI Compound Name:   lubimin ChEBI SMILES Value:   C[C@@H]1C[C@H](O)C[C@H](C=O)[C@]11CC[C@H](C1)C(C)=C ChEBI Substance ID:   135610091 ChEBI URL:   ChEBI:27774 ChemSpider ID:   390831 Ontomatica Chemical Accession Key (OnChAKey):   CEVNHRPKRNTGKO_ZSAUSMIDSA_N_000_000000 PubChem Compound ID:   442383