more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ardisianoside A [CHEBI:65425] (1)
05. Industrial Uses
05. Industrial Uses
ardisianoside A [CHEBI:65425] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Ardisia japonica (7)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
whole plant [PO:0000003] (150)
08. Chemical Category
08. Chemical Category
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ardisianoside A [CHEBI:65425] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65425]
ChEBI Compound Description :
A triterpenoid saponin that is composed of (3beta,16alpha)-13,28-epoxyoleanane-3,16-diol having a beta-D-Glcp-(1->2)-{beta-D-Xylp-(1->2)-{beta-D-Glcp-(1->3)-[beta-D-Glcp-(1->4)]-beta-D-Glcp-(1->3)}-beta-D-Glcp-(1->4)}-alpha-L-Arap moiety attached to position 3 by a glycosidic linkage. It is isolated from whole plants of Ardisia japonica and exhibits significant cytotoxicity against a panel of human cancer cell lines.
ChEBI Compound Identification Number :
65425
ChEBI InChI Value :
InChI=1S/C70H116O36/c1-64(2)14-15-69-25-94-70(35(69)16-64)13-9-34-66(5)11-10-37(65(3,4)33(66)8-12-67(34,6)68(70,7)17-36(69)77)101-62-55(105-60-50(90)46(86)41(81)29(20-73)97-60)43(83)32(24-93-62)100-63-56(106-57-47(87)38(78)26(76)23-92-57)53(42(82)30(21-74)98-63)103-61-51(91)54(104-59-49(89)45(85)40(80)28(19-72)96-59)52(31(22-75)99-61)102-58-48(88)44(84)39(79)27(18-71)95-58/h26-63,71-91H,8-25H2,1-7H3/t26-,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+,58+,59+,60+,61+,62+,63+,66+,67-,68+,69-,70+/m1/s1
ChEBI InChIKey Value :
YRTDPWGTGFRWCS-NVSDYHLPSA-N
ChEBI Compound Name :
ardisianoside A
ChEBI SMILES Value :
[H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]45OC[C@@]6(CCC(C)(C)C[C@@]46[H])[C@H](O)C[C@@]35C)[C@@]1(C)CC[C@H](O[C@@H]1OC[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]4O)[C@H]3O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2(C)C
ChEBI Substance ID :
160644973
ChEBI URL :
ChEBI:65425
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
YRTDPWGTGFRWCS_NVSDYHLPSA_N_000_000000
PubChem Compound ID :
16109779