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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
nicotianoside I [CHEBI:67242] (1)
08. Chemical Category
08. Chemical Category
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
nicotianoside I [CHEBI:67242] (1)
ChEBI Compound Accession Identifier :
[CHEBI:67242]
ChEBI Compound Description :
An acyclic diterpene glycoside consisting of a 20-hydroxygeranyllinalool skeleton conjugated to a malonylglucosyl residue at C-20 and a rhamnosylglucosyl moiety at C-3.
ChEBI Compound Identification Number :
67242
ChEBI InChI Value :
InChI=1S/C41H66O19/c1-7-41(6,60-40-36(53)33(50)37(25(18-42)57-40)59-39-35(52)31(48)29(46)24(5)56-39)16-10-15-22(3)12-8-11-21(2)13-9-14-23(4)19-55-38-34(51)32(49)30(47)26(58-38)20-54-28(45)17-27(43)44/h7,11,14-15,24-26,29-40,42,46-53H,1,8-10,12-13,16-20H2,2-6H3,(H,43,44)/b21-11+,22-15+,23-14-/t24-,25+,26+,29-,30+,31+,32-,33+,34+,35+,36+,37+,38+,39-,40-,41+/m0/s1
ChEBI InChIKey Value :
KRFDPNKVOGWOGC-XUFRIGHPSA-N
ChEBI Compound Name :
nicotianoside I
ChEBI SMILES Value :
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)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 :
162012114
ChEBI URL :
ChEBI:67242
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
KRFDPNKVOGWOGC_XUFRIGHPSA_N_000_000000
PubChem Compound ID :
71296136