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All terms in CHEBI

Label	Id	Description
3'-L-prolyl-AMP	CHEBI_131572	[An L-proline derivative that is the ester obtained by formal condensation of the carboxy group of L-proline with the 3'-hydroxy group of AMP.]
3'-L-prolyl-AMP(1-)	CHEBI_140179	[An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of 3'-L-prolyl-AMP; major species at pH 7.3.]
3'-L-seryl-AMP	CHEBI_131573	[An L-serine derivative that is the ester obtained by formal condensation of the carboxy group of L-serine with the 3'-hydroxy group of AMP.]
3'-L-threonyl-AMP	CHEBI_131574	[An L-threonine derivative that is the ester obtained by formal condensation of the carboxy group of L-threonine with the 3'-hydroxy group of AMP.]
3'-L-methionyl-AMP	CHEBI_131570	[An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of L-methionine with the 3'-hydroxy group of AMP.]
pApA	CHEBI_131579	[A 5'-phospho-(3'->5')-dinucleotide composed from two AMP residues.]
pApA(3-)	CHEBI_138171	[An organophosphate oxoanion obtained by deprotonation of the phospohate OH groups of pApA. Major microspecies at pH 7.3.]
phosphatidylethanolamine 41:5 zwitterion	CHEBI_131586	[A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 41 carbons in total with 5 double bonds.]
12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d	CHEBI_131587	[A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 12-ethyl-8-propyl-3-vinylbacteriochlorophyll d.]
12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d(1-)	CHEBI_90966	[A cyclic tetrapyrrole anion that is the conjugate base of 12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.]
12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d	CHEBI_131588	[A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 12-ethyl-8-isobutyl-3-vinylbacteriochlorophyll d.]
12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d(1-)	CHEBI_90967	[A cyclic tetrapyrrole anion that is the conjugate base of 12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.]
3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid 9-phosphate	CHEBI_131589	[A ketoaldonic acid phosphate that is 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid carrying a monophosohate substituent at position 9.]
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)	CHEBI_90987	[A carbohydrate acid derivative anion obtained by deprotonation of the phosphate and carboxy groups of 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid 9-phosphate]
8,12-diethyl-3-vinylbacteriochlorophyllide d	CHEBI_131582	[A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 8,12-diethyl-3-vinylbacteriochlorophyll d.]
8,12-diethyl-3-vinylbacteriochlorophyllide d(1-)	CHEBI_90964	[A cyclic tetrapyrrole anion that is the conjugate base of 8,12-diethyl-3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.]
phosphatidylethanolamine 37:2 zwitterion	CHEBI_131583	[A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 2 double bonds.]
phosphatidylethanolamine 37:5 zwitterion	CHEBI_131584	[A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 5 double bonds.]
phosphatidylethanolamine 39:3 zwitterion	CHEBI_131585	[A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 39 carbons in total with 3 double bonds.]
6-azathymidine	CHEBI_131580	[A N-glycosyl-1,2,4-triazine that is the 6-aza analogue of thymidine.]