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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Chaetomium (28)
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
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
FR207944 [CHEBI:65913] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65913]
ChEBI Compound Description :
A triterpene glycoside with strong antifungal activity against Aspergillus fumigatus and Candida albicans. It is isolated from natural Chaetomium sp.no.217.
ChEBI Compound Identification Number :
65913
ChEBI InChI Value :
InChI=1S/C38H62O10/c1-19(2)20(3)35(7)15-16-37(9)23-11-12-26-34(5,6)31(48-33-29(43)28(42)27(41)25(18-39)47-33)24(46-21(4)40)17-36(26,8)22(23)13-14-38(37,10)30(35)32(44)45/h19-20,24-31,33,39,41-43H,11-18H2,1-10H3,(H,44,45)/t20-,24-,25-,26+,27-,28+,29-,30-,31+,33+,35-,36-,37-,38+/m1/s1
ChEBI InChIKey Value :
VAULMUOCCMYLIA-SQBLQFOUSA-N
ChEBI Compound Name :
FR207944
ChEBI SMILES Value :
[H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1[C@@H](C[C@]2(C)C3=C(CC[C@@]2([H])C1(C)C)[C@@]1(C)CC[C@](C)([C@H](C)C(C)C)[C@@H](C(O)=O)[C@]1(C)CC3)OC(C)=O
ChEBI Substance ID :
160645303
ChEBI URL :
ChEBI:65913
ChemSpider ID :
9321922
Ontomatica Chemical Accession Key (OnChAKey) :
VAULMUOCCMYLIA_SQBLQFOUSA_N_000_000000
PubChem Compound ID :
11146813