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) 3,22-dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene [CHEBI:70861] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Transferring one-carbon groups [EC:2.1] (318) Methyltransferases [EC:2.1.1] (279) Squalene methyltransferase [EC:2.1.1.262] (6) 3,22-dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene [CHEBI:70861] (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) triterpenoid [CHEBI:36615] (228) 3,22-dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene [CHEBI:70861] (1) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) triterpenoid [CHEBI:36615] (228) 3,22-dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene [CHEBI:70861] (1) ChEBI Compound Accession Identifier: [CHEBI:70861] ChEBI Compound Description: A triterpenoid obtained by methylation at positions 3 and 22 of squalene with concomitant double bond migration. ChEBI Compound Identification Number: 70861 ChEBI InChI Value: InChI=1S/C32H54/c1-25(2)31(9)23-21-29(7)19-13-17-27(5)15-11-12-16-28(6)18-14-20-30(8)22-24-32(10)26(3)4/h15-16,19-20,31-32H,1,3,11-14,17-18,21-24H2,2,4-10H3/b27-15+,28-16+,29-19+,30-20+ ChEBI InChIKey Value: LYHFPFHWBXEUPX-AHFVBISTSA-N ChEBI Compound Name: 3,22-dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene ChEBI SMILES Value: CC(CC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC(C)C(C)=C)C(C)=C ChEBI Substance ID: 160646358 ChEBI URL: ChEBI:70861 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): LYHFPFHWBXEUPX_AHFVBISTSA_N_000_000000 PubChem Compound ID: 12133206