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All terms in CHEBI

Label	Id	Description
Ins-1-P-Cer C 46:0(1-)	CHEBI_74626	[An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 46 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 D 42:0(1-)	CHEBI_74627	[An Ins-1-P-Cer D(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 one other unspecified position, and the ceramide base hydroxylated at position 4.]
CHEBI_355347	CHEBI_355347
N-[[(3R,9R,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,1-dimethyl-4-imidazolesulfonamide	CHEBI_106730
4-(dimethylamino)-N-[(3R,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]butanamide	CHEBI_106731
N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-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-methyl-2-thiophenesulfonamide	CHEBI_106732
CHEBI_40738	CHEBI_40738
CHEBI_40739	CHEBI_40739
CHEBI_40734	CHEBI_40734
1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-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]-3-phenylurea	CHEBI_106737
CHEBI_40735	CHEBI_40735
(S)-famoxadone	CHEBI_106738	[A 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione that is the (active) (S)-enantiomer of famoxadone. It prevents spore germination and mycelial growth of sensitive fungi and is used in agriculture for the control of various fungal diseases.]
5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione	CHEBI_83250	[A member of the class of oxazolidinones that is 1,3-oxazolidine-2,4-dione in which the hydrogen attached to the nitrogen is substituted by a phenylamino group and the hydrogens at position 5 are substitued by methyl and 4-phenoxyphenyl groups.]
quinone outside inhibitor	CHEBI_141153	[A mitochondrial cytochrome-bc1 complex inhibitor that acts at the Quinone 'outer' (Qo) binding site of the cytochrome-bc1 complex.]
mitochondrial cytochrome-bc1 complex inhibitor	CHEBI_38499
(R)-famoxadone	CHEBI_83252	[A 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione that is the (inactive) (R)-enantiomer of famoxadone.]
4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol	CHEBI_40736
sphingomyelin d18:1/22:3	CHEBI_106739	[A sphingomyelin d18:1 in which the fatty acyl group contains 22 carbons and 3 double bonds.]
sphingomyelin 40:4	CHEBI_72531	[A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 40 with 4 double bonds.]
CHEBI_40737	CHEBI_40737