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All terms in CHEBI

Label	Id	Description
Ins-1-P-6-Man-1-2-Ins-1-P-Cer C 44:0(2-)	CHEBI_75025	[An Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-) 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.]
1-stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine	CHEBI_75026	[A phosphatidylcholine 34:0 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and palmitoyl respectively.]
phosphatidylcholine 34:0	CHEBI_66855	[A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 0 double bonds.]
octadecanoic acid	CHEBI_28842	[A C18 straight-chain saturated fatty acid component of many animal and vegetable lipids. As well as in the diet, it is used in hardening soaps, softening plastics and in making cosmetics, candles and plastics.]
Ins-1-P-6-Man-1-2-Ins-1-P-Cer C 46:0(2-)	CHEBI_75027	[An Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-) 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.]
DG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/0:0)	CHEBI_89669
DG(20:4(8Z,11Z,14Z,17Z)/18:0/0:0)	CHEBI_89661
DG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/0:0)	CHEBI_89662
DG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)	CHEBI_89663
DG(20:4(8Z,11Z,14Z,17Z)/14:0/0:0)	CHEBI_89664
DG(20:4(8Z,11Z,14Z,17Z)/16:0/0:0)	CHEBI_89665
Angiotensin III	CHEBI_89666
PC(18:0/14:1(9Z))	CHEBI_89667
PC(16:1(9Z)/P-18:1(9Z))	CHEBI_89668
1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	CHEBI_75028	[A 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alpha- and beta-positions of the 1-alkyl group are fully saturated.]
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	CHEBI_60520	[An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.]
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)	CHEBI_75029	[A phosphatidylserine 34:1 that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.]
phosphatidylserine 34:1(1-)	CHEBI_72058	[A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 1 double bond.]
DG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/0:0)	CHEBI_89660
1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)	CHEBI_75031	[A phosphatidylserine 34:2 that is the conjugate base of 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.]