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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
palau'amide [CHEBI:66721] (1)
05. Industrial Uses
05. Industrial Uses
palau'amide [CHEBI:66721] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Lyngbya (30)
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
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
palau'amide [CHEBI:66721] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66721]
ChEBI Compound Description :
A 24-membered cyclodepsipeptide isolated from the cyanobacterium, Lyngbya sp. It exhibits strong cytotoxicity against KB human nasopharyngeal carcinoma cells.
ChEBI Compound Identification Number :
66721
ChEBI InChI Value :
InChI=1S/C46H69N5O10/c1-13-15-17-22-36(52)31(7)37-24-23-30(6)45(58)61-38(25-28(3)4)41(54)47-32(8)42(55)51(12)35(26-34-20-18-16-19-21-34)43(56)49(10)27-39(53)48-40(29(5)14-2)44(57)50(11)33(9)46(59)60-37/h1,16,18-21,23,28-29,31-33,35-38,40,52H,14-15,17,22,24-27H2,2-12H3,(H,47,54)(H,48,53)/b30-23+/t29-,31-,32+,33+,35-,36-,37+,38-,40+/m1/s1
ChEBI InChIKey Value :
RPWUMVNDBWYDLU-DRBNVQAHSA-N
ChEBI Compound Name :
palau'amide
ChEBI SMILES Value :
CC[C@@H](C)[C@@H]1NC(=O)CN(C)C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)OC(=O)\C(C)=C\C[C@H](OC(=O)[C@H](C)N(C)C1=O)[C@H](C)[C@H](O)CCCC#C
ChEBI Substance ID :
160645584
ChEBI URL :
ChEBI:66721
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
RPWUMVNDBWYDLU_DRBNVQAHSA_N_000_000000
PubChem Compound ID :
70678859