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All terms in CHEBI

Label	Id	Description
8,5'-cyclo-2'-deoxyadenosine monophosphate	CHEBI_131827	[An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of dAMP.]
2'-deoxyadenosine 5'-monophosphate	CHEBI_17713	[A purine 2'-deoxyribonucleoside 5'-monophosphate having adenine as the nucleobase.]
tris(2-butoxyethyl) phosphate	CHEBI_35038	[A trialkyl phosphate in which the alkyl group specified is 2-butoxyethyl.]
8,5'-cyclo-2'-deoxyguanosine	CHEBI_131828	[An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of 2'-deoxyguanosine.]
UCL 1608	CHEBI_35039
thymidine 5'-monophosphate dimer	CHEBI_131821	[A cyclobutadipyrimidine bis(deoxyribonucleotide) obtained by formal cyclodimerisation of thymidine 5'-monophosphate.]
cyclobutadipyrimidine bis(deoxyribonucleotide)	CHEBI_18326
2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate	CHEBI_74649	[A nucleotide-amino acid that is the N(6)-L-threonylcarbamoyl derivative of 2-thioadenine 5'-monophosphate.]
sulfamate	CHEBI_131822	[An organosulfonate oxoanion obtained by deprotonation of the N-sulfo group of any sulfamic acid; major species at pH 7.3.]
methylated primary amine(1+)	CHEBI_131823	[An organic cation obtained by protonation of any methylated primary amine; major species at pH 7.3.]
4a,4b-dimethylhexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone	CHEBI_131824	[A member of the class of cyclobutadipyrimidines that is hexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone carrying two additional methyl substituents at positions 4a and 4b.]
cyclobutadipyrimidine	CHEBI_38923
4,4,4-trifluoro-N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	CHEBI_106830
1,2-di-[(9Z)-hexadecenoyl]glycerol	CHEBI_131830	[A 1,2-diglyceride in which the acyl groups at positions 1 and 2 are specified as (9Z)-hexadecenoyl.]
diacylglycerol 32:2	CHEBI_85686	[A diglyceride in which the two acyl groups contain a total of 32 carbons and 2 double bonds.]
1,2-diglyceride	CHEBI_49172
N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	CHEBI_106831
isoscoparin 2''-O-[6-(E)-feruloylglucoside]	CHEBI_131831	[A flavone C-glycoside consisting of isoscoparin having a 6-(E)-feruloylglucosyl residue attached at position 2''.]
isoscoparin	CHEBI_18200	[A C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6.]
holmium(3+)	CHEBI_49650