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All terms in CHEBI

Label	Id	Description
(+)-pulegone	CHEBI_35596	[The (5R)-enantiomer of p-menth-4(8)-en-3-one.]
p-menth-4(8)-en-3-one	CHEBI_26381	[A p-menthane monoterpenoid that is cyclohexan-1-one substituted by a methyl group at position 5 and a propan-2-ylidene group at position 2.]
1,3-oxazole	CHEBI_35597	[A five-membered monocyclic heteroarene that is an analogue of cyclopentadiene with O in place of CH2 at position 1 and N in place of CH at position 3.]
tetrazole	CHEBI_35598	[An azaarene that is a five-membered ring composed of 4 nitrogen and 1 carbon atom.]
5H-tetrazole	CHEBI_35599
2H-tetrazole	CHEBI_33194	[A tetrazole tautomer where the proton is located on the 2 position.]
1H-tetrazole	CHEBI_33193	[A tetrazole tautomer where the proton is located on the 1st position.]
O-(cyclohexanecarbonyl)lysergol	CHEBI_60527	[Lysergol esterified with cyclohexanecarboxylic acid.]
cyclohexanecarboxylate ester	CHEBI_50754
ergoline	CHEBI_38484
lysergol	CHEBI_60528	[An alkaloid of the ergoline family that occurs as a minor constituent in some species of fungi and in the morning glory family of plants. Its structure is that of ergoline with a methyl group at N-6 and a beta-hydroxymethyl substituent at C-8.]
ergoline alkaloid	CHEBI_60529	[One of a class of naturally occurring alkaloids with a structure based on that of ergoline.]
alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion	CHEBI_68488	[A zwitterionic form of sn-glycero-3-phosphoethanolamine in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.]
1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion	CHEBI_78197	[An alkyl,acyl-glycero-3-phosphoethanolamine zwitterion in which an unspecified alkyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2.]
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine	CHEBI_36712	[An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.]
indole alkaloid cation	CHEBI_60521	[Any cation arising from protonation of at least one of the amino functions in an indole alkaloid.]
phosphatidylglycerol phosphate(3-)	CHEBI_60522	[The glycerophosphoglycerophosphate anion of charge -3 formed by loss of a 3 protons from the OH groups of the phosphate functions.]
phosphatidylglycerol phosphate	CHEBI_17264	[A phosphatidylglycerol in which one of the hydroxy groups of the glycerol moiety has been converted to the corresponding dihydrogen phosphate.]
phosphatidylglycerol(1-)	CHEBI_60523	[An ionic phospholipid that is the organophosphate oxoanion formed from phosphatidylglycerol by removal of a proton from the phosphate OH group.]
3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion	CHEBI_60524	[The zwitterion formed by transfer of a proton from the OH of the phospho group to the alanyl amino nitrogen.]