Item 1 of 1 (back to results) nicotianoside II An acyclic diterpene glycoside consisting of a 20-hydroxygeranyllinalool skeleton conjugated to a malonylglucosyl residue at C-20 and a rhamnosyl(malonyl)glucosyl moiety at C-3.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > nicotianoside II [CHEBI:67243] × 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)   nicotianoside II [CHEBI:67243] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   terpene glycoside [CHEBI:61777] (68)   diterpene glycoside [CHEBI:71939] (7)   nicotianoside II [CHEBI:67243] (1)  carbohydrate derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   nicotianoside II [CHEBI:67243] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   terpene glycoside [CHEBI:61777] (68)   diterpene glycoside [CHEBI:71939] (7)   nicotianoside II [CHEBI:67243] (1)  carbohydrate derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   nicotianoside II [CHEBI:67243] (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)   diterpenoid [CHEBI:23849] (265)   diterpene glycoside [CHEBI:71939] (7)   nicotianoside II [CHEBI:67243] (1)  terpene glycoside [CHEBI:61777] (68)   diterpene glycoside [CHEBI:71939] (7)   nicotianoside II [CHEBI:67243] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   diterpenoid [CHEBI:23849] (265)   diterpene glycoside [CHEBI:71939] (7)   nicotianoside II [CHEBI:67243] (1)  terpene glycoside [CHEBI:61777] (68)   diterpene glycoside [CHEBI:71939] (7)   nicotianoside II [CHEBI:67243] (1)  heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   terpene glycoside [CHEBI:61777] (68)   diterpene glycoside [CHEBI:71939] (7)   nicotianoside II [CHEBI:67243] (1)  carbohydrate derivative [CHEBI:63299] (2582)   disaccharide derivative [CHEBI:63353] (242)   nicotianoside II [CHEBI:67243] (1) ChEBI Compound Accession Identifier:   [CHEBI:67243] ChEBI Compound Description:   An acyclic diterpene glycoside consisting of a 20-hydroxygeranyllinalool skeleton conjugated to a malonylglucosyl residue at C-20 and a rhamnosyl(malonyl)glucosyl moiety at C-3. ChEBI Compound Identification Number:   67243 ChEBI InChI Value:   InChI=1S/C44H68O22/c1-7-44(6,66-43-39(58)36(55)40(27(64-43)21-60-31(50)18-29(47)48)65-42-38(57)34(53)32(51)25(5)62-42)16-10-15-23(3)12-8-11-22(2)13-9-14-24(4)19-61-41-37(56)35(54)33(52)26(63-41)20-59-30(49)17-28(45)46/h7,11,14-15,25-27,32-43,51-58H,1,8-10,12-13,16-21H2,2-6H3,(H,45,46)(H,47,48)/b22-11+,23-15+,24-14-/t25-,26+,27+,32-,33+,34+,35-,36+,37+,38+,39+,40+,41+,42-,43-,44+/m0/s1 ChEBI InChIKey Value:   ZKXDFLSRCGZCSL-AVKJSAJJSA-N ChEBI Compound Name:   nicotianoside II ChEBI SMILES Value:   C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2COC(=O)CC(O)=O)O[C@@](C)(CC\\C=C(/C)CC\\C=C(/C)CC\\C=C(\\C)CO[C@@H]2O[C@H](COC(=O)CC(O)=O)[C@@H](O)[C@H](O)[C@H]2O)C=C)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   162012111 ChEBI URL:   ChEBI:67243 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ZKXDFLSRCGZCSL_AVKJSAJJSA_N_000_000000 PubChem Compound ID:   71296133