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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
lucialdehyde C [CHEBI:66594] (1)
05. Industrial Uses
05. Industrial Uses
lucialdehyde C [CHEBI:66594] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Ganoderma lucidum (5)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
lucialdehyde C [CHEBI:66594] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66594]
ChEBI Compound Description :
A tetracyclic triterpenoid that is lanosta-8,24-dien-26-al substituted by a beta-hydroxy group at position 3 and an oxo group at position 7. Isolated from Ganoderma lucidum and Ganoderma pfeifferi, it exhibits cytotoxic activity.
ChEBI Compound Identification Number :
66594
ChEBI InChI Value :
InChI=1S/C30H46O3/c1-19(18-31)9-8-10-20(2)21-11-16-30(7)26-22(12-15-29(21,30)6)28(5)14-13-25(33)27(3,4)24(28)17-23(26)32/h9,18,20-21,24-25,33H,8,10-17H2,1-7H3/b19-9+/t20-,21-,24+,25+,28-,29-,30+/m1/s1
ChEBI InChIKey Value :
PIOYBULRRJNPSG-GPEQXWBKSA-N
ChEBI Compound Name :
lucialdehyde C
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3=O)[C@H](C)CC\C=C(/C)C=O
ChEBI Substance ID :
160710238
ChEBI URL :
ChEBI:66594
ChemSpider ID :
8542161
Ontomatica Chemical Accession Key (OnChAKey) :
PIOYBULRRJNPSG_GPEQXWBKSA_N_000_000000
PubChem Compound ID :
10366713