All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| Cascaroside C | CHEBI_80738 | |
| Glucofrangulin A | CHEBI_80739 | |
| sennoside C | CHEBI_80734 | |
| sennosides | CHEBI_84154 | [A class of beta-D-glucosides of reductively-coupled dimers of hydroxyanthraquinones found particularly in senna (Cassia augustifolia) and rhubarb (Rheum rhabarbarum).] |
| sennoside D | CHEBI_80735 | |
| Cascaroside B | CHEBI_80736 | |
| Cascaroside D | CHEBI_80737 | |
| actinonin | CHEBI_41045 | |
| 4-O-methylxanthohumol | CHEBI_139593 | [A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' and 4', methoxy group at positions 4 and 6' and a prenyl group at position 3'.] |
| 4-O-methylxanthohumol(1-) | CHEBI_139273 | [A phenolate anion that is the conjugate base of 4-O-methylxanthohumol, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).] |
| (4R)-1-benzyl-N-hydroxy-3-[(4-methoxyphenyl)sulfonyl]-6-oxohexahydropyrimidine-4-carboxamide | CHEBI_41046 | |
| 8-hydrazinocarbonyloctyl 2-O-methyl-alpha-L-rhamnoside | CHEBI_139594 | [A glycoside consisting of an alpha-L-rhamnosyl residue glycosidically linked to an 8-hydrazinocarbonyloctyl group and which carries at O-2 a methyl substituent.] |
| 9-(2-O-methyl-alpha-L-rhamnosyloxy)nonanoylamino group | CHEBI_139595 | [An organic group formed by loss of the terminal amino group from 8-hydrazinocarbonyloctyl 2-O-methyl-alpha-L-rhamnoside; the monosaccharide moiety within the Mycobactrium bovis-specific neoantigen 2-MeRha-O-BSA (BSA = Bovine Serum Albumin).] |
| N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide(1-) | CHEBI_139596 | [A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-alpha-D-galactosaminide; major species at pH 7.3.] |
| CHEBI_41041 | CHEBI_41041 | |
| O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue | CHEBI_139597 | [An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine residue; major species at pH 7.3.] |
| alpha-amino-acid residue anion | CHEBI_35416 | |
| O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue | CHEBI_139598 | [An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue; major species at pH 7.3.] |
| 1-hexadecanoyl-2-[(9E,13E)-octadeca-9,13-dienoyl]-sn-glycero-3-phosphocholine | CHEBI_139599 | [A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl (hexadecanoyl) and (9E,13E)-octadeca-9,13-dienoyl respectively.] |
| Coumachlor | CHEBI_80741 |