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06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Aspergillus nidulans (1)
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
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
arugosin A (lactol form) [CHEBI:64435] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64435]
ChEBI Compound Description :
A dibenzooxepine that is dibenzo[b,e]oxepin-11(6H)-one which is substituted by hydroxy groups at positions 1, 6, and 10, a 3,3-dimethylallyl group at position 2, a 3,3-dimethylallyloxy group at position 7, and a methyl group at position 8.
ChEBI Compound Identification Number :
64435
ChEBI InChI Value :
InChI=1S/C25H28O6/c1-13(2)6-7-16-8-9-18-20(22(16)27)23(28)19-17(26)12-15(5)24(21(19)25(29)31-18)30-11-10-14(3)4/h6,8-10,12,25-27,29H,7,11H2,1-5H3
ChEBI InChIKey Value :
WFHNNILBVLUOKP-UHFFFAOYSA-N
ChEBI Compound Name :
arugosin A (lactol form)
ChEBI SMILES Value :
CC(C)=CCOc1c(C)cc(O)c2C(=O)c3c(OC(O)c12)ccc(CC=C(C)C)c3O
ChEBI Substance ID :
135668310
ChEBI URL :
ChEBI:64435
ChemSpider ID :
13077573
Ontomatica Chemical Accession Key (OnChAKey) :
WFHNNILBVLUOKP_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
14034679