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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
apratoxin A [CHEBI:35212] (1)
05. Industrial Uses
05. Industrial Uses
apratoxin A [CHEBI:35212] (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 A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
apratoxin A [CHEBI:35212] (1)
ChEBI Compound Accession Identifier :
[CHEBI:35212]
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 tert-butyl.
ChEBI Compound Identification Number :
35212
ChEBI InChI Value :
InChI=1S/C45H69N5O8S/c1-13-27(3)38-43(55)50-20-14-15-35(50)44(56)58-37(45(7,8)9)22-26(2)21-36(51)29(5)40-46-32(25-59-40)23-28(4)39(52)47-34(24-31-16-18-33(57-12)19-17-31)42(54)48(10)30(6)41(53)49(38)11/h16-19,23,26-27,29-30,32,34-38,51H,13-15,20-22,24-25H2,1-12H3,(H,47,52)/b28-23+/t26-,27-,29-,30-,32-,34-,35-,36-,37-,38-/m0/s1
ChEBI InChIKey Value :
KXUJXPZXILTXDA-CKIYSKEDSA-N
ChEBI Compound Name :
apratoxin A
ChEBI SMILES Value :
[H]N1[C@@H](Cc2ccc(OC)cc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H]([C@@H](C)CC)C(=O)N2CCC[C@H]2C(=O)O[C@@H](C[C@@H](C)C[C@H](O)[C@H](C)C2=N[C@H](CS2)\C=C(C)\C1=O)C(C)(C)C
ChEBI Substance ID :
10318894
ChEBI URL :
ChEBI:35212
ChemSpider ID :
4885482
Ontomatica Chemical Accession Key (OnChAKey) :
KXUJXPZXILTXDA_CKIYSKEDSA_N_000_000000
PubChem Compound ID :
6326668