more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces (157)
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
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
chloropeptin I [CHEBI:65618] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65618]
ChEBI Compound Description :
A heterodetic cyclic peptide consisting of N-acylated trytophan, 3,5-dichloro-4-hydroxyphenylglycine, 4-hydroxyphenylglycine, 3,5-dichloro-4-hydroxyphenylglycyl, tyrosine and 4-hydroxyphenylglycine residues joined in sequence and in which the side-chain of the central 4-hydroxyphenylglycine residue is attached to the side-chain of the tryptophan via a C3-C7 bond and to the side-chain of the tyrosine via an ether bond from C5. It is isolated from the culture broth of Streptomyces and has anti-HIV-1 activity.
ChEBI Compound Identification Number :
65618
ChEBI InChI Value :
InChI=1S/C61H45Cl6N7O15/c1-74-43(56(82)73-48(61(87)88)25-7-9-31(75)10-8-25)13-24-5-11-32(12-6-24)89-44-22-26-14-35(51(44)77)34-4-2-3-33-30(23-68-49(33)34)21-42(69-59(85)50(76)29-19-40(66)54(80)41(67)20-29)55(81)70-46(27-15-36(62)52(78)37(63)16-27)57(83)71-45(26)58(84)72-47(60(74)86)28-17-38(64)53(79)39(65)18-28/h2-12,14-20,22-23,42-43,45-48,68,75,77-80H,13,21H2,1H3,(H,69,85)(H,70,81)(H,71,83)(H,72,84)(H,73,82)(H,87,88)/t42-,43+,45-,46-,47-,48-/m1/s1
ChEBI InChIKey Value :
FRRCHJPQSWYJSH-OZICGBTHSA-N
ChEBI Compound Name :
chloropeptin I
ChEBI SMILES Value :
[H][C@]1(Cc2ccc(Oc3cc4cc(c3O)-c3cccc5c(C[C@@H](NC(=O)C(=O)c6cc(Cl)c(O)c(Cl)c6)C(=O)N[C@@H](C(=O)N[C@@]4([H])C(=O)N[C@@H](C(=O)N1C)c1cc(Cl)c(O)c(Cl)c1)c1cc(Cl)c(O)c(Cl)c1)c[nH]c35)cc2)C(=O)N[C@@H](C(O)=O)c1ccc(O)cc1
ChEBI Substance ID :
160645225
ChEBI URL :
ChEBI:65618
ChemSpider ID :
23327639
Ontomatica Chemical Accession Key (OnChAKey) :
FRRCHJPQSWYJSH_OZICGBTHSA_N_000_000000
PubChem Compound ID :
16134407