All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| pentan-1-amine | CHEBI_74848 | [A primary aliphatic amine that is n-pentane in which a hydrogen of one of the methyl groups is replaced by an amino group. A water-soluble liquid with boiling point 104degreeC, it is a strong irritant.] |
| 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1-) | CHEBI_74851 | [An organic anionic group obtained by deprotonation of the free phosphate OH group of 5-(2-methoxy-2-oxoethyl)uridine residue.] |
| 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue | CHEBI_75649 | [A nucleotide residue derived from 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate.] |
| Ac-Asp-Lys-Ala-Thr-Ile-Gly-Phe-Glu-Val-Gln-Glu-Glu | CHEBI_60244 | [A twelve-membered oligopeptide comprising AcAsp, Lys, Ala, Thr, Ile, Gly, Phe, Glu, Val, Gln, Glu and Glu residues joined in sequence.] |
| alpha-D-GalNAc-(1->3)-D-Gal | CHEBI_60246 | [A glycosylgalactose derivative consisting of D-galactose having an alpha-D-N-acetylgalactosaminyl residue attached at the 3-position.] |
| elemental silver | CHEBI_33966 | |
| nickel ion | CHEBI_60248 | [A nickel atom having a net electric charge.] |
| elemental lead | CHEBI_37193 | |
| 6-deoxy-alpha-L-Talp2,4Ac23Me-(1->3)-beta-D-Glcp-(1->3)-6-deoxy-alpha-L-Talp2Ac-(1->3)-beta-D-GlcpO[CH2]5NH2 | CHEBI_145479 | [A tetrasaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a 2,4-di-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talosyl-(1->3)-beta-D-glucosyl-(1->3)-2-O-acetyl-6-deoxy-alpha-L-talosyl trisaccharide unit.] |
| L-proline betaine | CHEBI_35280 | [An amino acid betaine that is L-proline zwitterion in which both of the hydrogens attached to the nitrogen are replaced by methyl groups.] |
| L-prolinium | CHEBI_32864 | [An optically active form of prolinium having L-configuration.] |
| D-proline betaine | CHEBI_134398 | [An amino acid betaine that is D-proline zwitterion in which both of the hydrogens attached to the nitrogen are replaced by methyl groups.] |
| onium betaine | CHEBI_35281 | [Neutral molecules having charge-separated forms with an onium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.] |
| nitrilium betaine | CHEBI_35283 | [Derivatives of nitriles having the general structure R-C#N(+)-Y(-). A subclass of 1,3-dipolar compounds including nitrile imides, nitrile oxides, nitrile sulfides and nitrile ylides.] |
| beta-D-galactosyl-(1->4)-(6-sulfo)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-) | CHEBI_145475 | |
| beta-D-galactosyl-(1->4)-(6-sulfo)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-) | CHEBI_145472 | |
| divalent inorganic cation | CHEBI_64641 | [An inorganic cation with a valency of two.] |
| beta-D-galactosyl-(1->4)-(6-sulfo)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-) | CHEBI_145476 | |
| beta-D-Gal-(1->3)-alpha-D-GalNAc-OBn | CHEBI_60241 | [A beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide disaccharide consisting of benzyl 2-acetamido-2-deoxy-D-galactoside having a beta-D-galactosyl residue attached at the 3-position.] |
| beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide | CHEBI_133470 | [Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosamine.] |