All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| S-(2-carboxy-2-methylbut-3-en-2-yl)glutathione | CHEBI_132118 | [A glutathione derivative in which the thiol hydrogen of glutathione is replaced by a 2-carboxy-2-methylbut-3-en-2-yl group.] |
| 1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea | CHEBI_106797 | |
| N-[(17Z)-hexacosenoyl]sphinganine | CHEBI_74132 | [A dihydroceramide in which the ceramide N-acyl group is specified as (17Z)-hexacosenoyl] |
| C26:1-sphinganine | CHEBI_74162 | [A dihydroceramide in which the acyl moiety contains 26 carbons and 1 double bond.] |
| (17Z)-hexacosenoic acid | CHEBI_77525 | [A very long-chain monounsaturated fatty acid that is hexacosanoic acid having a double bond at position 17 (the Z-isomer).] |
| S-(2-methyl-1-oxobut-3-en-2-yl)glutathione(1-) | CHEBI_131798 | [An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of S-(2-formyl-2-methylbut-3-en-2-yl)-glutathione; major species at pH 7.3.] |
| S-(2-methyl-1-oxobut-3-en-2-yl)glutathione | CHEBI_132122 | [A glutathione derivative in which the thiol hydrogen of glutathione is replaced by a 2-methyl-1-oxobut-3-en-2-yl group.] |
| 4-[[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid | CHEBI_106798 | |
| (15Z)-3-oxotetracosenoyl-CoA | CHEBI_74133 | [A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (15Z)-3-oxotetracosenoic acid.] |
| (15Z)-3-oxotetracosenoyl-CoA(4-) | CHEBI_74071 | [An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (15Z)-3-oxotetracosenoyl-CoA.] |
| 12-hydroxydihydrochelirubine | CHEBI_15716 | [A benzophenanthridine alkaloid comprising dihydrochelirubine carrying a hydroxy substituent at the 12-position.] |
| benzophenanthridine alkaloid | CHEBI_38517 | [A specific group of isoquinoline alkaloids that occur only in higher plants and are constituents mainly of the Papaveraceae family.] |
| chelirubine | CHEBI_17031 | [A benzophenanthridine alkaloid that is sanguinarine bearing a methoxy substituent at position 10.] |
| N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide | CHEBI_106791 | |
| (17Z)-hexacosenoyl-CoA(4-) | CHEBI_74134 | [An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (17Z)-hexacosenoyl-CoA] |
| C26:1-CoA(4-) | CHEBI_74161 | [An acyl-CoA(4-)in which the acyl moiety contains 26 carbons and 1 double bond. Major species at pH 7.3.] |
| (17Z)-hexacosenoyl-CoA | CHEBI_74149 | [A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (17Z)-hexacosenoic acid.] |
| 4beta-(hydroxymethyl)-4alpha-methyl-5alpha-cholest-7-en-3beta-ol | CHEBI_15717 | |
| 3beta-hydroxy-4beta-hydroxymethyl-4alpha-methylsteroid | CHEBI_143566 | [Any 3beta-hydroxy steroid which is substituted at the 4alpha and 4beta positions by methyl and hydroxymethyl groups, respectively.] |
| isoorientin 7,3'-dimethyl ether | CHEBI_131792 | [A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3' and 7 have been replaced by methyl groups.] |