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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
avenacoside B [CHEBI:2938] (1)
08. Chemical Category
08. Chemical Category
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
avenacoside B [CHEBI:2938] (1)
ChEBI Compound Accession Identifier :
[CHEBI:2938]
ChEBI Compound Description :
A steroid saponin obtained from grain and leaves of oats (Avena sativa) that is nuatigenin in which the hydroxy group at position 26 is converted to its beta-D-glucoside and in which the hydroxy group at position 3 is converted into its methyl alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->4)]-beta-D-glucopyranoside derivative.
ChEBI Compound Identification Number :
2938
ChEBI InChI Value :
InChI=1S/C57H92O28/c1-21-33-28(84-57(21)13-12-54(3,85-57)20-74-49-41(69)39(67)35(63)29(16-58)77-49)15-27-25-7-6-23-14-24(8-10-55(23,4)26(25)9-11-56(27,33)5)76-53-48(83-50-42(70)38(66)34(62)22(2)75-50)44(72)46(32(19-61)80-53)81-52-45(73)47(37(65)31(18-60)79-52)82-51-43(71)40(68)36(64)30(17-59)78-51/h6,21-22,24-53,58-73H,7-20H2,1-5H3/t21-,22-,24-,25+,26-,27-,28-,29+,30+,31+,32+,33-,34-,35+,36+,37+,38+,39-,40-,41+,42+,43+,44-,45+,46+,47-,48+,49+,50-,51-,52-,53+,54-,55-,56-,57-/m0/s1
ChEBI InChIKey Value :
NMIRRCSMDCNCKV-ZRCSLNBESA-N
ChEBI Compound Name :
avenacoside B
ChEBI SMILES Value :
[H][C@]12C[C@@]3([H])[C@]4([H])CC=C5C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@@]1(CC[C@@](C)(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O1)O2)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
ChEBI Substance ID :
163626645
ChEBI URL :
ChEBI:2938
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
NMIRRCSMDCNCKV_ZRCSLNBESA_N_000_000000
PubChem Compound ID :
71581002