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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
08. Chemical Category
08. Chemical Category
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ciguatoxin IJKLM ring fragment [CHEBI:61261] (1)
ChEBI Compound Accession Identifier :
[CHEBI:61261]
ChEBI Compound Description :
A polycyclic ether comprising a linear sequence of sequence of four trans-fused oxacycles and one spiro-fused tetrahydrofuran ring.
ChEBI Compound Identification Number :
61261
ChEBI InChI Value :
InChI=1S/C25H42O8/c1-12-8-16(11-26)24(28)32-18-10-19-21(30-17(18)9-12)14(3)20(27)23-22(31-19)13(2)15(4)25(33-23)6-5-7-29-25/h12-24,26-28H,5-11H2,1-4H3/t12-,13-,14-,15-,16-,17-,18+,19-,20-,21+,22+,23-,24+,25+/m0/s1
ChEBI InChIKey Value :
HJJQSMPHORHGHP-ZMPMLXEHSA-N
ChEBI Compound Name :
ciguatoxin IJKLM ring fragment
ChEBI SMILES Value :
[H][C@@]12C[C@]3([H])O[C@]4([H])[C@@H](C)[C@H](C)[C@@]5(CCCO5)O[C@@]4([H])[C@@H](O)[C@H](C)[C@@]3([H])O[C@@]1([H])C[C@@H](C)C[C@@H](CO)[C@H](O)O2
ChEBI Substance ID :
111978421
ChEBI URL :
ChEBI:61261
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
HJJQSMPHORHGHP_ZMPMLXEHSA_N_000_000000
PubChem Compound ID :
50909886