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All terms in CHEBI

Label	Id	Description
(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid	CHEBI_132261	[A member of the class of phenazines that is 1,4,5,5a,6,9-hexahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,5aS,6R-diastereomer).]
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylate	CHEBI_131973	[A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.]
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid	CHEBI_132262	[A member of the class of phenazines that is 1,4,10,10a-tetrahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,10aS-diastereomer).]
(8S,9R)-EET(1-)	CHEBI_131974	[An 8,9-EET(1-) that is the conjugate base of (8S,9R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.]
8,9-EET(1-)	CHEBI_84025	[An icosanoid anion that is the conjugate base of 8,9-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.]
(8S,9R)-EET	CHEBI_132302	[An 8,9-EET in which the epoxy moiety has 8S,9R-configuration.]
(8R,9S)-EET(1-)	CHEBI_131975	[An 8,9-EET(1-) that is the conjugate base of (8R,9S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.]
(11R,12S)-EET	CHEBI_132277	[An 11,12-EET in which the epoxy moiety has 11R,12S-configuration.]
5,10-dihydrophenazine-1,6-dicarboxylate	CHEBI_131979	[A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 5,10-dihydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.]
5,10-dihydrophenazine-1,6-dicarboxylic acid	CHEBI_132264	[A member of the class of phenazines that is 5,10-dihydrophenazine substituted at positions 1 and 6 by carboxy groups.]
(8R,9S)-EET	CHEBI_132303	[An 8,9-EET in which the epoxy moiety has 8R,9S-configuration.]
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol	CHEBI_131976	[A triacyl-sn-glycerol in which the acyl groups at positions 1, 2 and 3 are specified as (9Z)-heptadecenoyl, oleoyl and linoleoyl respectively.]
triacylglycerol 53:4	CHEBI_85737	[A triglyceride in which the three acyl groups contain a total of 53 carbons and 4 double bonds.]
linoleoyl containing 1,2,3-triacyl-sn-glycerol	CHEBI_144774	[A triglyceride where at least one of R1, R2 or R3 is a linoleoyl group. Formula is C23H36O6R2]
1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol	CHEBI_131977	[A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specified as (11Z)-icosenoyl.]
triacylglycerol 56:3	CHEBI_85843	[A triglyceride in which the three acyl groups contain a total of 56 carbons and 3 double bonds.]
(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylate	CHEBI_131978	[A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.]
(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid	CHEBI_132263	[A member of the class of phenazines that is (5aS)-5,5a-dihydrophenazine substituted at positions 1 and 6 by carboxy groups.]
1-icosenoyl-sn-glycero-3-phosphocholine	CHEBI_131982	[A lysophosphatidylcholine 20:1 in which the acyl group is located at position 1.]
lysophosphatidylcholine 20:1	CHEBI_67057	[A lysophosphatidylcholine in which the remaining acyl group contains 20 carbons and 1 double bond. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.]