All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| xylitol | CHEBI_17151 | [A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group.] |
| trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide | CHEBI_16773 | [The trans-isomer of 2-chloro-4-carboxymethylenebut-2-en-1,4-olide.] |
| 2-chloro-4-carboxymethylenebut-2-en-1,4-olide | CHEBI_38122 | |
| chlorodienelactone | CHEBI_23140 | |
| trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1-) | CHEBI_57891 | [The conjugate base of trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide; major species at pH 7.3.] |
| trans-4-carboxymethylenebut-2-en-4-olide | CHEBI_38107 | |
| (2-cis,6-trans)-farnesol | CHEBI_16774 | |
| N(5)-(L-1-carboxyethyl)-L-ornithine | CHEBI_16770 | [The N(5)-[(S)-1-carboxyethyl] derivative of L-ornithine.] |
| N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion | CHEBI_57889 | [Dizwitterionic form of N(5)-(L-1-carboxyethyl)-L-ornithine having anionic carboxy groups and cationic amino groups; major species at pH 7.3.] |
| 3-aci-nitropropanoic acid | CHEBI_16775 | [An aci-nitro compound resulting from the tautomerisation of the nitro group of 3-nitropropanoic acid.] |
| aci-nitro compound | CHEBI_136622 | [Organonitrogen compounds that have the general structure R(1)(R(2))C=N(O)OH (R(1),R(2) = H, organyl). They are tautomers of C-nitro compounds.] |
| 3-aci-nitropropanoate | CHEBI_136067 | [A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 3-aci-nitropropanoic acid.] |
| 3-(dioxido-lambda(5)-azanylidene)propanoate(2-) | CHEBI_57892 | [Dianion of 3-aci-nitropropanoic acid arising from deprotonation of carboxy and nitro groups; major species at pH 7.3.] |
| 3-nitropropanoic acid | CHEBI_16348 | [A C-nitro compound that is propanoic acid in which one of the methyl hydrogens has been replaced by a nitro group.] |
| tabersonine | CHEBI_16776 | [A monoterpenoid indole alkaloid with cytotoxic activity.] |
| tabersoninium(1+) | CHEBI_57893 | [Conjugate acid of tabersonine arising from protonation of the tertiary amino group; major species at pH 7.3.] |
| berbamunine | CHEBI_16777 | |
| isoquinolinol | CHEBI_24923 | |
| berbamuninium(2+) | CHEBI_57894 | [Dication of berbamunine arsing from protonation of both tertiary amino groups; major species at pH 7.3.] |
| apigenin 7-O-beta-D-glucoside | CHEBI_16778 | [A glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.] |