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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
apratoxin D [CHEBI:65421] (1)
05. Industrial Uses
05. Industrial Uses
apratoxin D [CHEBI:65421] (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
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
apratoxin D [CHEBI:65421] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65421]
ChEBI Compound Description :
An aprotoxin having the common aprotoxin cyclodepsipeptide skeleton where the isoleucyl residue carries an N-methyl substituent and the side-chain adjacent to the lactone is (2R)-4,4-dimethylpentan-2-yl. It is isolateed from Lyngbya majuscula and Lyngbya sordida and exhibits anticancer properties.
ChEBI Compound Identification Number :
65421
ChEBI InChI Value :
InChI=1S/C48H75N5O8S/c1-14-29(3)41-46(58)53-21-15-16-38(53)47(59)61-40(31(5)26-48(8,9)10)23-28(2)22-39(54)32(6)43-49-35(27-62-43)24-30(4)42(55)50-37(25-34-17-19-36(60-13)20-18-34)45(57)51(11)33(7)44(56)52(41)12/h17-20,24,28-29,31-33,35,37-41,54H,14-16,21-23,25-27H2,1-13H3,(H,50,55)/b30-24+/t28-,29-,31-,32-,33-,35-,37-,38-,39-,40-,41-/m0/s1
ChEBI InChIKey Value :
OFUDGDJEKOUEKG-MBNNSLKJSA-N
ChEBI Compound Name :
apratoxin D
ChEBI SMILES Value :
CC[C@H](C)[C@@H]1N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)\C(C)=C\[C@H]2CSC(=N2)[C@@H](C)[C@@H](O)C[C@H](C)C[C@H](OC(=O)[C@@H]2CCCN2C1=O)[C@@H](C)CC(C)(C)C
ChEBI Substance ID :
160709432
ChEBI URL :
ChEBI:65421
ChemSpider ID :
24707726
Ontomatica Chemical Accession Key (OnChAKey) :
OFUDGDJEKOUEKG_MBNNSLKJSA_N_000_000000
PubChem Compound ID :
24896935