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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Lyngbya majuscula (21)
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
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
dragomabin [CHEBI:65583] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65583]
ChEBI Compound Description :
A lipopeptide consisting of a 2-methyloct-7-ynoyl moiety attached to a linear tetrapeptide comprising of N-methyl-L-phenylalanyl, L-alanyl, N-methyl-L-alanyl and Nalpha,O-dimethyl-L-tyrosine units. It is isolated from a Panamanian strain of the marine cyanobacterium Lyngbya majuscula and displays antimalarial activity.
ChEBI Compound Identification Number :
65583
ChEBI InChI Value :
InChI=1S/C37H51N5O6/c1-9-10-11-13-16-25(2)35(45)42(7)32(24-28-17-14-12-15-18-28)34(44)39-26(3)36(46)40(5)27(4)37(47)41(6)31(33(38)43)23-29-19-21-30(48-8)22-20-29/h1,12,14-15,17-22,25-27,31-32H,10-11,13,16,23-24H2,2-8H3,(H2,38,43)(H,39,44)/t25-,26-,27-,31-,32-/m0/s1
ChEBI InChIKey Value :
JAYHQHZOWYDLDQ-PONGSQKHSA-N
ChEBI Compound Name :
dragomabin
ChEBI SMILES Value :
COc1ccc(C[C@H](N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C)CCCCC#C)C(N)=O)cc1
ChEBI Substance ID :
160655810
ChEBI URL :
ChEBI:65583
ChemSpider ID :
20568904
Ontomatica Chemical Accession Key (OnChAKey) :
JAYHQHZOWYDLDQ_PONGSQKHSA_N_000_000000
PubChem Compound ID :
16737469