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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ciguatoxin CTX3C [CHEBI:61277] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Gambierdiscus toxicus (4)
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
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ciguatoxin CTX3C [CHEBI:61277] (1)
ChEBI Compound Accession Identifier :
[CHEBI:61277]
ChEBI Compound Description :
A ciguatoxin comprising a sequence of twelve trans-fused six-, seven-, eight- and nine-membered oxacycles and a spiro-fused tetrahydrofuran.
ChEBI Compound Identification Number :
61277
ChEBI InChI Value :
InChI=1S/C57H82O16/c1-28-22-39-41(25-45-51(70-39)30(3)49(59)55-52(71-45)29(2)31(4)57(73-55)19-11-21-62-57)67-43-27-48-56(5,72-44(43)23-28)47(58)26-42-35(68-48)13-7-6-12-32-33(65-42)15-10-16-34-36(63-32)17-18-37-40(64-34)24-46-54(69-37)50(60)53-38(66-46)14-8-9-20-61-53/h6-10,15,17-18,28-55,58-60H,11-14,16,19-27H2,1-5H3/b7-6-,15-10-/t28-,29+,30+,31+,32-,33+,34-,35+,36+,37-,38+,39+,40+,41-,42-,43+,44-,45+,46-,47-,48-,49+,50-,51-,52-,53+,54-,55+,56+,57-/m1/s1
ChEBI InChIKey Value :
BFXGFCYTZARNGN-YUTMJQEESA-N
ChEBI Compound Name :
ciguatoxin CTX3C
ChEBI SMILES Value :
[H][C@]12C\C=C/C[C@@]3([H])O[C@@]4([H])C=C[C@@]5([H])O[C@@]6([H])[C@H](O)[C@@]7([H])OCC=CC[C@]7([H])O[C@]6([H])C[C@]5([H])O[C@]4([H])C\C=C/[C@]3([H])O[C@]1([H])C[C@@H](O)[C@]1(C)O[C@]3([H])C[C@H](C)C[C@]4([H])O[C@]5([H])[C@@H](C)[C@H](O)[C@]6([H])O[C@]7(CCCO7)[C@@H](C)[C@H](C)[C@@]6([H])O[C@@]5([H])C[C@@]4([H])O[C@@]3([H])C[C@@]1([H])O2
ChEBI Substance ID :
111978248
ChEBI URL :
ChEBI:61277
ChemSpider ID :
10474447
Ontomatica Chemical Accession Key (OnChAKey) :
BFXGFCYTZARNGN_YUTMJQEESA_N_000_000000
PubChem Compound ID :
23427919