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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
albizoside C [CHEBI:65381] (1)
05. Industrial Uses
05. Industrial Uses
albizoside C [CHEBI:65381] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Albizia chinensis (3)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
stem epidermis [PO:0025178] (134)
08. Chemical Category
08. Chemical Category
albizoside C [CHEBI:65381] (1)
albizoside C [CHEBI:65381] (1)
albizoside C [CHEBI:65381] (1)
albizoside C [CHEBI:65381] (1)
albizoside C [CHEBI:65381] (1)
albizoside C [CHEBI:65381] (1)
albizoside C [CHEBI:65381] (1)
albizoside C [CHEBI:65381] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65381]
ChEBI Compound Description :
A triterpenoid saponin isolated from the stem bark of Albizia chinensis that exhibits cytotoxic activity against a small panel of human tumour cell lines.
ChEBI Compound Identification Number :
65381
ChEBI InChI Value :
InChI=1S/C107H170O54/c1-16-102(11,160-94-78(134)68(124)60(116)42(4)143-94)26-18-20-41(3)87(137)153-81-43(5)145-95(79(135)73(81)129)161-103(12,17-2)27-19-21-45(33-108)88(138)151-59-32-107(99(139)159-98-86(71(127)65(121)52(36-111)149-98)158-93-80(136)83(155-91-76(132)69(125)63(119)50(34-109)146-91)82(44(6)144-93)154-90-75(131)66(122)53(37-112)148-90)47(30-100(59,7)8)46-22-23-56-104(13)28-25-58(101(9,10)55(104)24-29-105(56,14)106(46,15)31-57(107)115)152-97-85(157-92-77(133)70(126)64(120)51(35-110)147-92)72(128)67(123)54(150-97)40-142-96-84(62(118)49(114)39-141-96)156-89-74(130)61(117)48(113)38-140-89/h16-17,20-22,42-44,47-86,89-98,108-136H,1-2,18-19,23-40H2,3-15H3/b41-20+,45-21+/t42-,43-,44+,47+,48-,49+,50-,51-,52-,53+,54-,55+,56-,57-,58+,59+,60-,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+,71+,72+,73-,74-,75-,76-,77-,78-,79-,80-,81-,82+,83+,84-,85-,86-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,102-,103-,104+,105-,106-,107-/m1/s1
ChEBI InChIKey Value :
BQDFVCQKHXIFEZ-DEUCODPWSA-N
ChEBI Compound Name :
albizoside C
ChEBI SMILES Value :
[H][C@]1(OC[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@@H](O)CO[C@H]1OC[C@H]1O[C@@]([H])(O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])CC=C3[C@]5([H])CC(C)(C)[C@]([H])(C[C@@]5([C@H](O)C[C@@]43C)C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@]3([H])O[C@@H](C)[C@]([H])(O[C@@H]4O[C@@H](CO)[C@H](O)[C@H]4O)[C@@H](O[C@]4([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O)OC(=O)C(\CO)=C\CC[C@](C)(O[C@]3([H])O[C@H](C)[C@@H](OC(=O)C(\C)=C\CC[C@](C)(O[C@@H]4O[C@H](C)[C@@H](O)[C@H](O)[C@H]4O)C=C)[C@H](O)[C@H]3O)C=C)C2(C)C)[C@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
ChEBI Substance ID :
160645046
ChEBI URL :
ChEBI:65381
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
BQDFVCQKHXIFEZ_DEUCODPWSA_N_000_000000
PubChem Compound ID :
42639816