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more general categories	information about this item
06. Name of Biological Source of Chemical	06. Name of Biological Source of Chemical
Algae (15)
Pyrrophycophyta (4)
Dinophyceae (4)
Gonyaulacales (4)
Goniodomataceae (4)
Gambierdiscus (4)	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
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)	CTX4B [CHEBI:68281] (1)
ChEBI Compound Accession Identifier:	[CHEBI:68281]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	68281
ChEBI InChI Value:	InChI=1S/C60H84O16/c1-7-8-13-34-14-11-17-41-56(65-34)53(63)57-49(69-41)26-43-40(72-57)21-20-38-39(67-43)19-18-37-35(66-38)15-9-10-16-36-45(68-37)28-50(61)59(6)51(71-36)29-46-47(75-59)25-30(2)24-42-44(70-46)27-48-54(73-42)32(4)52(62)58-55(74-48)31(3)33(5)60(76-58)22-12-23-64-60/h7-11,13-14,18-21,30-58,61-63H,1,12,15-17,22-29H2,2-6H3/b10-9-,13-8+/t30-,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-,58+,59+,60-/m1/s1
ChEBI InChIKey Value:	QFYRPKKCVYDHFZ-OAOKCRGNSA-N
ChEBI Compound Name:	CTX4B
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])O[C@H](C=CC[C@]7([H])O[C@]6([H])C[C@]5([H])O[C@]4([H])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)\C=C\C=C
ChEBI Substance ID:	160711281
ChEBI URL:	ChEBI:68281
ChemSpider ID:	10366292
Ontomatica Chemical Accession Key (OnChAKey):	QFYRPKKCVYDHFZ_OAOKCRGNSA_N_000_000000
PubChem Compound ID:	23252084