Exact Mass: 398.24332740000006
Exact Mass Matches: 398.24332740000006
Found 200 metabolites which its exact mass value is equals to given mass value 398.24332740000006
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Tris(2-butoxyethyl) phosphate
C18H39O7P (398.24332740000006)
CONFIDENCE standard compound; INTERNAL_ID 610; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10134; ORIGINAL_PRECURSOR_SCAN_NO 10129 CONFIDENCE standard compound; INTERNAL_ID 610; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10034; ORIGINAL_PRECURSOR_SCAN_NO 10029 CONFIDENCE standard compound; INTERNAL_ID 610; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10135; ORIGINAL_PRECURSOR_SCAN_NO 10134 CONFIDENCE standard compound; INTERNAL_ID 610; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10156; ORIGINAL_PRECURSOR_SCAN_NO 10155 CONFIDENCE standard compound; INTERNAL_ID 610; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10080; ORIGINAL_PRECURSOR_SCAN_NO 10079 CONFIDENCE standard compound; INTERNAL_ID 610; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10078; ORIGINAL_PRECURSOR_SCAN_NO 10077 CONFIDENCE standard compound; INTERNAL_ID 2467 CONFIDENCE standard compound; INTERNAL_ID 8244 CONFIDENCE standard compound; INTERNAL_ID 8806
Variabilin
Variabilin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Variabilin can be found in lentils, which makes variabilin a potential biomarker for the consumption of this food product.
5-[13-(furan-3-yl)-2,6,10-trimethyltrideca-6,10-dienylidene]-4-hydroxy-3-methylfuran-2-one
2-[13-(furan-3-yl)-2,6,10-trimethyltrideca-2,7,9-trienyl]-3-hydroxy-4-methyl-2H-furan-5-one
(20S,22S,23R,24S)-13beta,22:22,25-diepoxy-5-methoxy-14beta-methyl-18-nor-des-A-ergosta-5,7,9,11-tetraen-23-ol|agariblazeispirol B
(-)-candelalide A|3-[(4aR,6aR,7R,10aR,10bR)-6a,10b-dimethyl-8-methylene-4a,5,6,6a,7,8,9,10a,10b-decahydro-1H-benzo[f]chromen-7-yl]methyl-5,6-dimethyl-2-methoxy-4H-pyran-4-one|3-[[(4aR,6aR,7R,10aR,10bR)-6a,10b-dimethyl-8-methylene-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromen-7-yl]methyl]-2-methoxy-5,6-dimethyl-4H-pyran-4-one|Candelalide A
5-<13-(furan-3-yl)-2,6,10-trimethyltrideca-2,6,8-trienyl>-4-hydroxy-3-methylfuran-2(5H)-one|5-[13-(3-Furanyl)-2, 6, 10-trimethyl-2, 6, 8-tridecatrienyl]-4-hydroxy-3-methyl-2(5H)-furanone|5-[13-(furan-3-yl)-2,6,10-trimethyltrideca-2,6,8-trienyl]-4-hydroxy-3-methylfuran-2(5H)-one
ferulic ester of 2-octahydro-3a,7,7,7a-tetramethyl-1-methylene-1-H-indenemethanol
lehualide G
A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 3, a hydroxy group at position 4, a methyl group at position 5 and a (2E)-3-methyl-11-phenylundec-2-en-1-yl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.
11-Hydroxy-19-(3-methylbutanoyloxy)-5,7,9(11),13-abietatetraen-12-on
Tri(butoxyethyl)phosphate
C18H39O7P (398.24332740000006)
CONFIDENCE standard compound; INTERNAL_ID 4186
Ala Ile Pro Val
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1-(2,6-Dihydroxy-4-methoxyphenyl)-6Z,9Z,12Z,15Z-octadecatetraen-1-one
2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,hexane-1,6-diol
Lapyrium chloride
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
5-(13-(3-Furanyl)-2,6,10-trimethyl-6,10-tridecadienylidene)-4-hydroxy-3-methyl-2(5H)-furanone
candelalide A
A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.
(3R)-farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate
C25H34O4-2 (398.24569640000004)
17-Propylestra-1,3,5(10)-triene-3,17beta-diol diacetate
(3R)-farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate
An oxo monocarboxylic acid anion that is the a dianion resulting from the carboxy group and the beta-keto-enol group of 3-farnesyl-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid; major species at pH 7.3.