All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| chromophore | CHEBI_23240 | [The part (atom or group of atoms) of a molecular entity in which the electronic transition responsible for a given spectral band is approximately localized.] |
| 4-iminobutane-1,2,3-triol | CHEBI_111520 | [A triol consisting of 1-iminobutane with three hydroxy substituents placed at positions 2, 3 and 4.] |
| butane | CHEBI_37808 | [A straight chain alkane composed of 4 carbon atoms.] |
| valienone | CHEBI_111521 | [A member of the class of cyclohexenones that is cyclohex-2-en-1-one substituted by hydroxy groups at positions 4, 5 and 6, and by a hydroxymethyl group at position 3 (the 4R,5S,6R-diastereomer).] |
| cyclohexenones | CHEBI_48953 | [Any six-membered alicyclic ketone having one double bond in the ring.] |
| bacterial xenobiotic metabolite | CHEBI_76976 | [Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria.] |
| valiolone | CHEBI_29704 | [A cyclitol that is cyclohexanone which is substituted by hydroxy groups at positions 2, 3, 4, and 5, and by a hydroxymethyl group at position 5 (the 2R,3S,4S,5S stereoisomer).] |
| valienone 7-phosphate(2-) | CHEBI_111522 | [An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of valienone 7-phosphate; major species at pH 7.3.] |
| organophosphate oxoanion | CHEBI_58945 | [An organic phosphoric acid derivative in which one or more oxygen atoms of the phosphate group(s) has been deprotonated.] |
| validone 7-phosphate(2-) | CHEBI_111523 | [An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of validone 7-phosphate; major species at pH 7.3.] |
| validone 7-phosphate | CHEBI_131949 | [A cyclitol phosphate that is validone carrying a single monophosphate substituent at position 7.] |
| 5-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate | CHEBI_80521 | |
| 3-hydroxy carboxylic acid | CHEBI_61355 | [Any hydroxy carboxylic acid which contains a hydroxy group located beta- to the carboxylic acid group.] |
| cyclohexadienecarboxylic acid | CHEBI_23468 | [Any cyclohexadiene substituted by a carboxylic group at unspecified position.] |
| cyclohexadienediol | CHEBI_23469 | [Any cyclohexadiene in which two hydroxy groups are located on the cyclohexadiene ring.] |
| 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-) | CHEBI_111515 | [A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine; major species at pH 7.3.] |
| 3-sn-phosphatidyl-L-serine(1-) | CHEBI_57262 | [A singly-charged anionic phospholipid that is the conjugate base of 1,2-diacyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.] |
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine | CHEBI_84523 | [A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at both positions 1 and 2 are specified as hexadecanoyl (palmitoyl).] |
| 4-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate | CHEBI_80522 | |
| (beta-D-glucopyranosyloxymethyl)deoxyuridine residue | CHEBI_111516 | [A nucleoside residue derived from (beta-D-glucopyranosyloxymethyl)deoxyuridine.] |