Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
polyethylene polymer	CHEBI_60034	[Polyethylene polymer is a poly(alkylene) polymer composed of polyethylene macromolecules.]
poly(vinyl alcohol) macromolecule	CHEBI_17246	[A homopolymer macromolecule obtained by polymerisation of vinyl alcohol.]
sec-butylbenzene	CHEBI_35097	[An alkylbenzene that is benzene substituted by a butan-2-yl group.]
poly(alkylene) polymer	CHEBI_60031	[A poly(alkylene) polymer is a homopolymer, composed of poly(alkylene) macromolecules.]
poly(alkylene) macromolecule	CHEBI_53225	[A macromolecule composed of repeating alkane or substituted alkane units.]
sn-caldarchaeo-1-phosphoethanolamine	CHEBI_35098
dialkylglycerophosphoethanolamine	CHEBI_37814
caldarchaeol	CHEBI_34606
undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-)	CHEBI_60032	[The ion of overall charge -3 formed from undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine at pH 7.3.]
organophosphonate oxoanion	CHEBI_59635	[An organic phosphonic acid derivative in which one or more oxygen atoms of the phosphonate group(s) has been deprotonated.]
undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine	CHEBI_37738	[An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine.]
sn-caldito-1-phosphoethanolamine	CHEBI_35099
lipid II(3-)	CHEBI_60033	[The organophosphate oxoanion of overall charge -3 formed from lipid II [undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine] at pH 7.3.]
lipid II	CHEBI_27692	[An undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine.]
polyethylene macromolecule	CHEBI_53226	[A macromolecule composed of ethane or substituted ethane units.]
N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	CHEBI_106930
CHEBI_60024	CHEBI_60024
N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	CHEBI_106935
(5Z,7E,9E,14Z,17Z)-icosapentaenoate	CHEBI_60025	[The conjugate base of (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid; major species at pH 7.3.]
(5Z,7E,9E,14Z,17Z)-icosapentaenoic acid	CHEBI_29457	[The (5Z,7E,9E,14Z,17Z)-isomer of icosapentaenoic acid.]