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All terms in CHEBI

Label	Id	Description
phenylindole	CHEBI_48559
Zoxazolamine	CHEBI_35053
4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	CHEBI_106906
N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	CHEBI_106907
alpha,alpha'-Diethyl-3,4,4'-stilbenetriol	CHEBI_35055
N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-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-16-yl]methanesulfonamide	CHEBI_106908
adenosine 5'-[alpha,beta-methylene]triphosphate	CHEBI_35056
nucleoside triphosphate analogue	CHEBI_37413
1-cyclohexyl-3-[(3S,9S,10S)-9-[(dimethylamino)methyl]-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-16-yl]urea	CHEBI_106909
alpha-EMGBL	CHEBI_35057
5-oxo-delta-bilirubin	CHEBI_74621	[A biladiene that is the 5-oxo derivative of delta-bilirubin (more correctly known as 10-oxo-delta-bilirubin; see comment).]
biladienes	CHEBI_36735	[Compounds based on a biladiene skeleton.]
5-oxo-delta-bilirubin(2-)	CHEBI_74361	[A linear tetrapyrrole anion obtained by deprotonation of both the carboxy groups of 5-oxo-delta-bilirubin (more correctly known as 10-oxo-delta-bilirubin; see comment).]
alpha-EMTBL	CHEBI_35058
15-oxo-beta-bilirubin	CHEBI_74622	[A biladiene that is the 15-oxo derivative of beta-bilirubin.]
15-oxo-beta-bilirubin(2-)	CHEBI_74362	[A linear tetrapyrrole anion obtained by deprotonation of both the carboxy groups of 15-oxo-beta-bilirubin.]
alpha-Eucaine	CHEBI_35059
Ins-1-P-Cer C 40:0(1-)	CHEBI_74623	[An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 40 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.]
Ins-1-P-Cer C 42:0(1-)	CHEBI_74624	[An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.]
Ins-1-P-Cer C 44:0(1-)	CHEBI_74625	[An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.]