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All terms in CHEBI

Label	Id	Description
phosphatidylserine 34:2(1-)	CHEBI_72059	[A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 2 double bonds.]
1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1-)	CHEBI_75032	[A phosphatidylserine 36:4 that is the conjugate base of 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.]
phosphatidylserine 36:4(1-)	CHEBI_72068	[A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 4 double bonds.]
peonidin chloride	CHEBI_75033	[An anthocyanidin chloride that has peonidin as the cationic component.]
anthocyanidin chloride	CHEBI_38696	[An organic chloride salt of any anthocyanidin.]
peonidin	CHEBI_75314	[An anthocyanidin cation that is flavylium bearing four hydroxy substituents at positions 3, 4', 5 and 7 as well as a methoxy substituent at position 3'.]
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine	CHEBI_75034	[A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.]
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine	CHEBI_58293	[The ammonium betaine formed from 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine by deprotonation of the phosphate OH group.]
1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine	CHEBI_84818	[A phosphatidylcholine 36:1 in which the acyl groups aspecified at positions 1 and 2 are octadecanoyl and octadecenoyl (double bond at unspecified position) respectively.]
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)	CHEBI_60653	[A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.]
petunidin chloride	CHEBI_75035	[An anthocyanidin chloride that has petunidin as the cationic component.]
1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion	CHEBI_75036	[A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-sn-glycero-3-phosphoethanolamine.]
lysophosphatidylethanolamine zwitterion 18:0	CHEBI_72387	[A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 0 double bonds.]
1-acyl-sn-glycero-3-phosphoethanolamine zwitterion	CHEBI_64381	[A zwitterion obtained by transfer of a proton from the amino to the phosphate group of a 1-acyl-sn-glycero-3-phosphoethanolamine.]
1-stearoyl-sn-glycero-3-phosphoethanolamine	CHEBI_83047	[A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as stearoyl.]
vilanterol	CHEBI_75037	[An dichlorobenzene derivative that is used in the form of its trifenate salt for treatment of chronic obstructive pulmonary disease.]
vilanterol(1+)	CHEBI_75039	[An organic cation that is the conjugate acid of vilanterol, obtained by protonation of the secondary amino group.]
beta-adrenergic agonist	CHEBI_35522	[An agent that selectively binds to and activates beta-adrenergic receptors.]
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	CHEBI_75038	[A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine.]
phosphatidylethanolamine 36:1 zwitterion	CHEBI_71727	[A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 1 double bond.]