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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Fomitopsis pinicola (3)
08. Chemical Category
08. Chemical Category
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
fomitoside F [CHEBI:65904] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65904]
ChEBI Compound Description :
A triterpene glycoside that consists of lanost-8,24-dien-21-oic acid substituted at by a alpha-acetyloxy group at position 3 and a beta-D-xylopyranosyl moiety at position 21 via a glycosidic linkage. Isolated from the fruit body of Fomitopsis pinicola, it exhibits inhibitory activity against COX-1 and COX-2.
ChEBI Compound Identification Number :
65904
ChEBI InChI Value :
InChI=1S/C37H58O8/c1-21(2)10-9-11-23(32(42)45-33-31(41)30(40)27(39)20-43-33)24-14-18-37(8)26-12-13-28-34(4,5)29(44-22(3)38)16-17-35(28,6)25(26)15-19-36(24,37)7/h10,23-24,27-31,33,39-41H,9,11-20H2,1-8H3/t23-,24-,27-,28+,29-,30+,31-,33+,35-,36-,37+/m1/s1
ChEBI InChIKey Value :
NLXRBHRYKXMKNJ-UHWFYCGOSA-N
ChEBI Compound Name :
fomitoside F
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](OC(C)=O)C(C)(C)[C@]1([H])CC3)[C@@H](CCC=C(C)C)C(=O)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID :
160709538
ChEBI URL :
ChEBI:65904
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
NLXRBHRYKXMKNJ_UHWFYCGOSA_N_000_000000
PubChem Compound ID :
11377137