Exact Mass: 466.1304326
Exact Mass Matches: 466.1304326
Found 118 metabolites which its exact mass value is equals to given mass value 466.1304326
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Silandrin
Constituent of Silybum marianum (milk thistle). Silandrin is found in coffee and coffee products and green vegetables. Silandrin is found in coffee and coffee products. Silandrin is a constituent of Silybum marianum (milk thistle).
Silyhermin
Constituent of Silybum marianum (milk thistle). Silyhermin is found in coffee and coffee products and green vegetables. Silyhermin is found in coffee and coffee products. Silyhermin is a constituent of Silybum marianum (milk thistle).
Melledonal B
C23H27ClO8 (466.13943720000003)
Melledonal B is found in mushrooms. Melledonal B is from Armillaria mellea (honey mushroom). From Armillaria mellea (honey mushroom). Melledonal B is found in mushrooms.
Neosilyhermin A
Constituent of Silybum marianum (milk thistle). Neosilyhermin A is found in coffee and coffee products and green vegetables. Neosilyhermin B is found in coffee and coffee products. Neosilyhermin B is a constituent of Silybum marianum (milk thistle).
Atecegatran
C21H21ClF2N4O4 (466.1219320000001)
Silymonin
Neosilyhermin A
Silandrin
A flavonolignan isolated from milk thistle, Silybum marianum, and has been shown to exhibit hepatoprotective activity.
CP-471358
CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4194; ORIGINAL_PRECURSOR_SCAN_NO 4193 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4227; ORIGINAL_PRECURSOR_SCAN_NO 4226 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4216; ORIGINAL_PRECURSOR_SCAN_NO 4215 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4209; ORIGINAL_PRECURSOR_SCAN_NO 4208 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4226; ORIGINAL_PRECURSOR_SCAN_NO 4225 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4182; ORIGINAL_PRECURSOR_SCAN_NO 4177 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8683; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8696; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8719; ORIGINAL_PRECURSOR_SCAN_NO 8714 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8737; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8733 CONFIDENCE standard compound; INTERNAL_ID 1259; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8747; ORIGINAL_PRECURSOR_SCAN_NO 8743
2-(hydroxymethyl)-4-oxo-4Hpyran-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside A
(3R,3aR,6R,7aR,8R)-(9CI)|4-[(2S)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzo-furan-7(6H)-one|silydianin|silymonin
2-(hydroxymethyl)-4-oxo-4H-pyran-3-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside|petrorhagioside C
epicatechin-(7,8-bc)-4alpha-(3-methoxy-4-hydroxy-phenyl)-dihydro-2(3H)-pyranone|smiglabrone B
4-chloro-5-hydroxyl-3-methyl-phenyl O-alpha-L-rhamnopyranosyl-(1?6)-beta-D-glucopyranoside
C19H27ClO11 (466.12418219999995)
Cys Cys Asn Gln
Cys Cys Gln Asn
Cys Asp Glu Thr
C16H26N4O10S (466.1369576000001)
Cys Asp Thr Glu
C16H26N4O10S (466.1369576000001)
Cys Glu Asp Thr
C16H26N4O10S (466.1369576000001)
Cys Glu Glu Ser
C16H26N4O10S (466.1369576000001)
Cys Glu Ser Glu
C16H26N4O10S (466.1369576000001)
Cys Glu Thr Asp
C16H26N4O10S (466.1369576000001)
Cys Asn Cys Gln
Cys Asn Gln Cys
Cys Gln Cys Asn
Cys Gln Asn Cys
Cys Ser Glu Glu
C16H26N4O10S (466.1369576000001)
Cys Thr Asp Glu
C16H26N4O10S (466.1369576000001)
Cys Thr Glu Asp
C16H26N4O10S (466.1369576000001)
Asp Cys Glu Thr
C16H26N4O10S (466.1369576000001)
Asp Cys Thr Glu
C16H26N4O10S (466.1369576000001)
Asp Asp Met Ser
C16H26N4O10S (466.1369576000001)
Asp Asp Ser Met
C16H26N4O10S (466.1369576000001)
Asp Glu Cys Thr
C16H26N4O10S (466.1369576000001)
Asp Glu Thr Cys
C16H26N4O10S (466.1369576000001)
Asp Met Asp Ser
C16H26N4O10S (466.1369576000001)
Asp Met Ser Asp
C16H26N4O10S (466.1369576000001)
Asp Ser Asp Met
C16H26N4O10S (466.1369576000001)
Asp Ser Met Asp
C16H26N4O10S (466.1369576000001)
Asp Thr Cys Glu
C16H26N4O10S (466.1369576000001)
Asp Thr Glu Cys
C16H26N4O10S (466.1369576000001)
Glu Cys Asp Thr
C16H26N4O10S (466.1369576000001)
Glu Cys Glu Ser
C16H26N4O10S (466.1369576000001)
Glu Cys Ser Glu
C16H26N4O10S (466.1369576000001)
Glu Cys Thr Asp
C16H26N4O10S (466.1369576000001)
Glu Asp Cys Thr
C16H26N4O10S (466.1369576000001)
Glu Asp Thr Cys
C16H26N4O10S (466.1369576000001)
Glu Glu Cys Ser
C16H26N4O10S (466.1369576000001)
Glu Glu Ser Cys
C16H26N4O10S (466.1369576000001)
Glu Ser Cys Glu
C16H26N4O10S (466.1369576000001)
Glu Ser Glu Cys
C16H26N4O10S (466.1369576000001)
Glu Thr Cys Asp
C16H26N4O10S (466.1369576000001)
Glu Thr Asp Cys
C16H26N4O10S (466.1369576000001)
Met Asp Asp Ser
C16H26N4O10S (466.1369576000001)
Met Asp Ser Asp
C16H26N4O10S (466.1369576000001)
Met Ser Asp Asp
C16H26N4O10S (466.1369576000001)
Asn Cys Cys Gln
Asn Cys Gln Cys
Asn Gln Cys Cys
Gln Cys Cys Asn
Gln Cys Asn Cys
Gln Asn Cys Cys
Ser Cys Glu Glu
C16H26N4O10S (466.1369576000001)
Ser Asp Asp Met
C16H26N4O10S (466.1369576000001)
Ser Asp Met Asp
C16H26N4O10S (466.1369576000001)
Ser Glu Cys Glu
C16H26N4O10S (466.1369576000001)
Ser Glu Glu Cys
C16H26N4O10S (466.1369576000001)
Ser Met Asp Asp
C16H26N4O10S (466.1369576000001)
Thr Cys Asp Glu
C16H26N4O10S (466.1369576000001)
Thr Cys Glu Asp
C16H26N4O10S (466.1369576000001)
Thr Asp Cys Glu
C16H26N4O10S (466.1369576000001)
Thr Asp Glu Cys
C16H26N4O10S (466.1369576000001)
Thr Glu Cys Asp
C16H26N4O10S (466.1369576000001)
Thr Glu Asp Cys
C16H26N4O10S (466.1369576000001)
Melledonal B
C23H27ClO8 (466.13943720000003)
2-METHANESULFONYL-5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOLE
C23H22N4O5S (466.13108420000003)
(1s,4s)-(+)-2-naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane 2cf3cooh
6-bromo-2-[4-(diethylamino)phenyl]-1-ethylbenz[cd]indolium acetate
2-Iodo-3,6-dimethoxy-2,4,6-tri-i-propyl-1,1-biphenyl
C23H31IO2 (466.13686959999995)
3-[[4-(4-Fluorophenoxy)benzenesulfonyl]-(1-hydroxycarbamoylcyclopentyl)amino]propionic acid
Chaetoviridin I
C23H27ClO8 (466.13943720000003)
An azaphilone found in Chaetomium globosum.
5-(2-furanyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
C23H17F3N6O2 (466.13650179999996)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
3,4,5-Trihydroxy-2-[hydroxy(3,4,5-trihydroxyoxan-2-yl)methyl]-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]cyclohexa-2,5-dien-1-one
2-{[2-({[2-(6-chloro-4-hydroxy-1-methylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-1-hydroxypropylidene]amino}-3-hydroxypropanoic acid
6,8-dihydroxy-3-methyl-1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]tetraphene-7,12-dione
(2r)-5,7-dihydroxy-2-[(2s,3s)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydro-1-benzopyran-4-one
methyl (5e)-7-[(1e,2r)-2-(acetyloxy)-4-bromo-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
(2r,3r)-3-ethyl-7,9-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-1,4,5-trioxatetraphen-10-one
2-(4-hydroxy-3-methoxyphenyl)-3,7,12-trimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
(2r,2as,4ar,7r,7as,7br)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
C23H27ClO8 (466.13943720000003)