All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 3,5-Dimethylcyclohexanol | CHEBI_88850 | |
| PC(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)) | CHEBI_88851 | |
| 3,4-Dimethylcyclohexanol | CHEBI_88852 | |
| 4-Methyl-3-heptene | CHEBI_88853 | |
| (E)-4-Methyl-2-heptene | CHEBI_88854 | |
| L-lupinate | CHEBI_15877 | |
| L-lupinic acid zwitterion | CHEBI_58927 | [Zwitterionic form of L-lupinic acid having an anionic carboxy group and a protonated nitrogen.] |
| L-lupinic acid | CHEBI_6572 | [The L-enantiomer of lupinic acid.] |
| N-acetyl-alpha-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) | CHEBI_74214 | [An organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of N-acetyl-alpha-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol.] |
| N-acetyl-alpha-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol | CHEBI_74218 | [A polyprenyl phospho oligosaccharide that consists of a N-acetyl-alpha-D-galactosaminyl residue linked via a diphospho group to ditrans,polycis-undecaprenol.] |
| 10-hydroxydihydrosanguinarine | CHEBI_15878 | [A benzophenanthridine alkaloid comprising dihydrosanguinarine carrying a hydroxy substituent at the 10-position.] |
| sanguinarine | CHEBI_17183 | |
| 2-hydroxytetracosenoyl-CoA(4-) | CHEBI_74215 | [An acyl-CoA(4-) in which the acyl moiety contains 24 carbons, 1 double bond, and 1 hydroxyl group on position 2. Major species at pH 7.3.] |
| fatty acyl-CoA(4-) | CHEBI_77636 | [An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any fatty acyl-CoA; major species at pH 7.3.] |
| N-(2-hydroxytetracosenoyl)sphinganine | CHEBI_74216 | [A dihydroceramide in which the acyl moiety contains 24 carbons, 1 double bond, and a hydroxyl group on position 2.] |
| N-(2-hydroxyacyl)sphinganine | CHEBI_83247 | [A dihydroceramide in which the N-acyl moiety bears a hydroxy group alpha- to the carboxamide group.] |
| N-hexadecanoyl-15-methylhexadecaphytosphingosine | CHEBI_74217 | [An N-acyl-15-methylhexadecaphytosphingosine in which the ceramide N-acyl group is apecified as hexadecanoyl (palmitoyl).] |
| alpha-D-glucosamine 6-phosphate | CHEBI_15873 | [A 2-amino-2-deoxy-D-glucopyranose 6-phosphate that has an alpha-configuration at the anomeric position.] |
| 2-amino-2-deoxy-D-glucopyranose 6-phosphate | CHEBI_47987 | [The pyranose form of D-glucosamine 6-phosphate.] |
| alpha-D-glucosamine 6-phosphate(1-) | CHEBI_75989 | [A 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate in which the anomeric centre has alpha-configuration.] |