Metabolite List
all metabolites that has the same formula 'C19H24O4'
1-Dehydro-15alpha-hydroxytestololactone (BioCAD00000001318)
Formula: C19H24O4 (Exact Mass: 316.1675)
11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone (BioCAD00000001839)
Formula: C19H24O4 (Exact Mass: 316.1675)
3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione (BioCAD00000003868)
Formula: C19H24O4 (Exact Mass: 316.1675)
3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione
Capillartemisin A (BioCAD00000007944)
Formula: C19H24O4 (Exact Mass: 316.1675)
Capillartemisin B (BioCAD00000007945)
Formula: C19H24O4 (Exact Mass: 316.1675)
Gibberellin A9 (BioCAD00000011585)
Formula: C19H24O4 (Exact Mass: 316.1675)
Gibberellin A9
Isopulegone caffeate (BioCAD00000027255)
Formula: C19H24O4 (Exact Mass: 316.1675)
Isopulegone caffeate is found in fats and oils. Isopulegone caffeate is a constituent of Perilla frutescens var. crispa
Gibberellin A9 (BioCAD00000230136)
Formula: C19H24O4 (Exact Mass: 316.1675)
Gibberellin a9 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a9 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a9 can be found in a number of food items such as black mulberry, saffron, pear, and winter squash, which makes gibberellin a9 a potential biomarker for the consumption of these food products.
chaetopyranin (BioCAD00000529914)
Formula: C19H24O4 (Exact Mass: 316.1675)
A chromenol that is 3,4-dihydro-2H-chromene substituted by a hydroxy group at position 6, a 3-hydroxybut-1-en-1-yl at position 2, a formyl group at position 5 and a prenyl group at position 7. Isolated from Chaetomium globosum, it exhibits radical scavenging and cytotoxic activity towards several tumour cell lines." []
6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde (BioCAD00000530130)
Formula: C19H24O4 (Exact Mass: 316.1675)
(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol (BioCAD00000540966)
Formula: C19H24O4 (Exact Mass: 316.1675)
A diarylheptanoid that is heptan-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis." []