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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
08. Chemical Category
08. Chemical Category
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ciguatoxin HIJKLM cyclic acetal [CHEBI:61270] (1)
ChEBI Compound Accession Identifier :
[CHEBI:61270]
ChEBI Compound Description :
A polycyclic ether comprising a linear sequence of sequence of six trans-fused oxacycles and one spiro-fused tetrahydrofuran ring.
ChEBI Compound Identification Number :
61270
ChEBI InChI Value :
InChI=1S/C32H50O12/c1-14-6-19-20(39-21-9-24-31(5,43-22(21)7-14)13-37-26(42-24)10-25(34)35)8-23-28(40-19)16(3)27(36)30-29(41-23)15(2)17(4)32(44-30)11-18(33)12-38-32/h14-24,26-30,33,36H,6-13H2,1-5H3,(H,34,35)/t14-,15+,16+,17+,18+,19+,20-,21+,22-,23+,24-,26?,27+,28-,29-,30+,31+,32-/m1/s1
ChEBI InChIKey Value :
JRRGAIHPWWMUAF-OZCQQQCSSA-N
ChEBI Compound Name :
ciguatoxin HIJKLM cyclic acetal
ChEBI SMILES Value :
[H][C@]12C[C@@H](C)C[C@@]3([H])O[C@@]4(C)COC(CC(O)=O)O[C@]4([H])C[C@]3([H])O[C@]1([H])C[C@]1([H])O[C@]3([H])[C@@H](C)[C@H](C)[C@@]4(C[C@H](O)CO4)O[C@@]3([H])[C@@H](O)[C@H](C)[C@@]1([H])O2
ChEBI Substance ID :
111978245
ChEBI URL :
ChEBI:61270
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
JRRGAIHPWWMUAF_OZCQQQCSSA_N_000_000000
PubChem Compound ID :
50909823