All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| pipacycline(1+) | CHEBI_75267 | [An organic cation that is the conjugate acid of pipacycline.] |
| pipemidic acid | CHEBI_75250 | [A pyridopyrimidine that is 5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid substituted at position 2 by a piperazin-1-yl group and at position 8 by an ethyl group. A synthetic broad-spectrum antibacterial, it is used for treatment of gastrointestinal, biliary, and urinary infections.] |
| DNA synthesis inhibitor | CHEBI_59517 | [Any substance that inhibits the synthesis of DNA.] |
| PC(o-16:1(9Z)/18:0) | CHEBI_89892 | |
| PC(o-16:1(9Z)/20:0) | CHEBI_89893 | |
| PC(o-16:1(9Z)/22:0) | CHEBI_89894 | |
| PC(o-18:0/18:2(9Z,12Z)) | CHEBI_89895 | |
| 3-Methylpimelic acid | CHEBI_89896 | |
| 2-Hydroxy-2-ethylsuccinic acid | CHEBI_89897 | |
| 3,4-Methyleneadipic acid | CHEBI_89898 | |
| xanthurenic acid 8-O-sulfate | CHEBI_89899 | |
| CHEBI_75259 | CHEBI_75259 | |
| 2-Deoxypentonic acid | CHEBI_89890 | |
| L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo | CHEBI_78618 | [A linear tetrasaccharide comprising three L-glycero-alpha-D-manno-heptose residues and a 3-deoxy-alpha-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-alpha-D-mannooctanoic acid, alpha-Kdo) residue in a (1->7), (1->3), (1->5) sequence.] |
| 3-hexanone | CHEBI_89891 | [A dialkyl ketone that is hexane in which the two methylene protons at position 3 have been replaced by an oxo group.] |
| insect attractant | CHEBI_24850 | [A chemical that attracts insects.] |
| pipacycline | CHEBI_75262 | [Tetracycline in which a hydrogen attached to the amide nitrogen is substituted by a 4-[(2-hydroxyethyl)piperazin-1-yl]methyl group.] |
| N-alkylpiperazine | CHEBI_46845 | |
| 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion | CHEBI_75263 | [A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as octanoyl while the 1-acyl group remains unspecified.] |
| 1-acyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion | CHEBI_75264 | [A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as stearoyl (octadecanoyl) while the 1-acyl group remains unspecified.] |