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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces violaceusniger (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
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
BE-24566B [CHEBI:65474] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65474]
ChEBI Compound Description :
An organic heterohexacyclic compound that is 6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one substituted by hydroxy groups at positions 3, 11, 13 and 15, methyl groups at positions 1 and 4 and geminal methyl groups at position 9 respectively. It is isolated from the fermentation broth of Streptomyces violaceusniger and exhibits moderate antibacterial activity.
ChEBI Compound Identification Number :
65474
ChEBI InChI Value :
InChI=1S/C27H24O7/c1-11-5-13(28)9-18-19(11)25-20-12(10-27(4,33-18)34-25)6-15-22(23(20)31)24(32)21-16(26(15,2)3)7-14(29)8-17(21)30/h5-9,25,28-31H,10H2,1-4H3
ChEBI InChIKey Value :
MDUGEFRGUDVHQH-UHFFFAOYSA-N
ChEBI Compound Name :
BE-24566B
ChEBI SMILES Value :
Cc1cc(O)cc2OC3(C)Cc4cc5c(C(=O)c6c(O)cc(O)cc6C5(C)C)c(O)c4C(O3)c12
ChEBI Substance ID :
160644882
ChEBI URL :
ChEBI:65474
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
MDUGEFRGUDVHQH_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
9868865