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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces griseoaurantiacus (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
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
diperamycin [CHEBI:65799] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65799]
ChEBI Compound Description :
A 19-membered cyclodepsipeptide that is a hexadepsipeptide isolated from the fermentation broth of Streptomyces griseoaurantiacus MK393-AF2 and exhibits potent inhibitory activity against various Gram-positive bacteria including Enterococcus seriolicida and methicillin-resistant Staphylococcus aureus.
ChEBI Compound Identification Number :
65799
ChEBI InChI Value :
InChI=1S/C38H64N8O14/c1-7-8-9-10-13-25-16-17-38(55,60-23(25)3)37(5,54)36(53)42-30-24(4)59-35(52)22(2)45(56)32(49)26-14-11-18-40-43(26)29(47)20-39-31(48)28(21-58-6)46(57)33(50)27-15-12-19-41-44(27)34(30)51/h22-28,30,40-41,54-57H,7-21H2,1-6H3,(H,39,48)(H,42,53)
ChEBI InChIKey Value :
IHQIMVZJVJTKSV-UHFFFAOYSA-N
ChEBI Compound Name :
diperamycin
ChEBI SMILES Value :
CCCCCCC1CCC(O)(OC1C)C(C)(O)C(=O)NC1C(C)OC(=O)C(C)N(O)C(=O)C2CCCNN2C(=O)CNC(=O)C(COC)N(O)C(=O)C2CCCNN2C1=O
ChEBI Substance ID :
160709464
ChEBI URL :
ChEBI:65799
ChemSpider ID :
8051681
Ontomatica Chemical Accession Key (OnChAKey) :
IHQIMVZJVJTKSV_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
9875999