All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| hexanoate ester | CHEBI_87656 | [Any fatty acid ester where the carboxylic acid component is hexanoic (also known as caproic) acid.] |
| lysine-specific histone demethylase 1A inhibitor | CHEBI_131509 | |
| alpha-santalenoic acid | CHEBI_131503 | [A sesquiterpenoid that is (+)-alpha-santalene in which one of the methyl groups attached to the C=C double bond has been oxidised to form the corresponding carboxylic acid.] |
| (+)-alpha-santalene | CHEBI_61677 | [A sesquiterpene consisting of a tricyclo[2.2.1.0(2,6)]heptane skeleton substituted by methyl groups at positions 1 and 7 and by a 4-methylpent-3-en-1-yl group at position 7 (the 1S,2R,4S,6R,7R diastereoisomer).] |
| PD 168393 | CHEBI_131504 | [A member of the class of quinazolines carrying bromoanilino and acrylamido substituents at positions 4 and 6 respectively.] |
| alpha-bergamotenoic acid | CHEBI_131505 | [A sesquiterpenoid that is alpha-bergamotene in which one of the methyl groups attached to the exocyclic C=C double bond has been oxidised to form the corresponding carboxylic acid.] |
| alpha-bergamotene | CHEBI_62755 | [A sesquiterpene consisting of a bicyclo[3.1.1]hept-2-ene skeleton substituted at positions 2 and 6 by methyl groups and at position 6 by a 4-methylpent-3-en-1-yl group.] |
| N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide | CHEBI_106597 | |
| 2'-deoxycytosine 5'-monophosphate | CHEBI_15918 | [A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having cytosine as the nucleobase.] |
| 2'-deoxycytosine 5'-monophosphate(2-) | CHEBI_57566 | [A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxycytidine 5'-monophosphate (dCMP); major species at pH 7.3.] |
| 2-deoxy-5-O-phosphono-beta-L-ribofuranosylcytosine | CHEBI_41929 | |
| N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide | CHEBI_106598 | |
| (1R,2S)-tranylcypromine | CHEBI_131510 | [A 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine.] |
| 2-phenylcyclopropan-1-amine | CHEBI_131512 | [A member of the class of cyclopropanes carrying amino and phenyl substituents at positions 1 and 2 respectively.] |
| (1R,2S)-tranylcypromine(1+) | CHEBI_131517 | [A primary ammonium ion obtained by protonation of the primary amino function of (1R,2S)-tranylcypromine.] |
| (1S,2R)-tranylcypromine | CHEBI_131511 | [A 2-phenylcyclopropan-1-amine that is the (1S,2R)-enantiomer of tranylcypromine.] |
| N(6)-(1,2-dicarboxyethyl)-AMP | CHEBI_15919 | [The N(6)-(1,2-dicarboxyethyl) derivative of adenosine 5'-monophosphate.] |
| N(6)-(1,2-dicarboxylatoethyl)-AMP(4-) | CHEBI_57567 | [Tetraanion of N(6)-(1,2-dicarboxyethyl)-AMP arising from deprotonation of carboxylic acid and phosphate functions.] |
| N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide | CHEBI_106599 | |
| (1S,2R)-tranylcypromine(1+) | CHEBI_131520 | [A primary ammonium ion obtained by protonation of the primary amino function of (1S,2R)-tranylcypromine.] |