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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
08. Chemical Category
08. Chemical Category
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
bidenlignaside B [CHEBI:65495] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65495]
ChEBI Compound Description :
A neolignan isolated from the whole plant of Bidens parviflora that has been found to inhibit histamine release from the peritoneal exudate mast cells induced by antigen-antibody reaction.
ChEBI Compound Identification Number :
65495
ChEBI InChI Value :
InChI=1S/C26H34O12/c1-35-19-10-14(5-6-16(19)28)17(29)11-18(30)15-8-13(9-20(36-2)22(15)31)4-3-7-37-26-25(34)24(33)23(32)21(12-27)38-26/h3-6,8-10,17-18,21,23-34H,7,11-12H2,1-2H3/b4-3+/t17?,18?,21-,23-,24+,25-,26-/m1/s1
ChEBI InChIKey Value :
XSWHADNOBPLVSA-FBTMRFIHSA-N
ChEBI Compound Name :
bidenlignaside B
ChEBI SMILES Value :
COc1cc(ccc1O)C(O)CC(O)c1cc(\C=C\CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1O
ChEBI Substance ID :
160644876
ChEBI URL :
ChEBI:65495
ChemSpider ID :
17240764
Ontomatica Chemical Accession Key (OnChAKey) :
XSWHADNOBPLVSA_FBTMRFIHSA_N_000_000000
PubChem Compound ID :
16082055