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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
08. Chemical Category
08. Chemical Category
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
nalanthalide [CHEBI:66610] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66610]
ChEBI Compound Description :
A pyranone diterpenoid isolated from Nalanthamala and Chaunopycnis alba and has been shown to be a blocker of the voltage-gated potassium channel Kv1.3
ChEBI Compound Identification Number :
66610
ChEBI InChI Value :
InChI=1S/C30H44O5/c1-18(2)11-10-15-30(8)25-13-12-19(3)24(29(25,7)16-14-26(30)35-22(6)31)17-23-27(32)20(4)21(5)34-28(23)33-9/h11,24-26H,3,10,12-17H2,1-2,4-9H3/t24-,25-,26+,29-,30+/m1/s1
ChEBI InChIKey Value :
RVADBFKZGNOVDI-PELMAWFUSA-N
ChEBI Compound Name :
nalanthalide
ChEBI SMILES Value :
[H][C@@]12CCC(=C)[C@@H](Cc3c(OC)oc(C)c(C)c3=O)[C@@]1(C)CC[C@H](OC(C)=O)[C@@]2(C)CCC=C(C)C
ChEBI Substance ID :
160710353
ChEBI URL :
ChEBI:66610
ChemSpider ID :
5293765
Ontomatica Chemical Accession Key (OnChAKey) :
RVADBFKZGNOVDI_PELMAWFUSA_N_000_000000
PubChem Compound ID :
6918568