Exact Mass: 508.1641144
Exact Mass Matches: 508.1641144
Found 121 metabolites which its exact mass value is equals to given mass value 508.1641144
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4,7-Didehydroneophysalin B
4,7-Didehydroneophysalin B is found in fruits. 4,7-Didehydroneophysalin B is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). 4,7-Didehydroneophysalin B is found in fruits.
4,7-Didehydroneophysalin B
hedycoryside B|methyl (1S,4aS,7aS)-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7{[(4-hydroxybenzoyl)oxy]methyl}cyclopenta[c]pyran-4-carboxylate
2,6-di(4,5-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-1-hydroxy-5-O-rhamnopyranoside
Picroside IV
C24H28O12_2-Propenoic acid, 3-(4-hydroxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)
C24H28O12_2-Propenoic acid, 3-(4-hydroxyphenyl)-, [(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-hydroxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl ester, (2E)
Cys Cys Phe His
Cys Cys His Phe
Cys Phe Cys His
Cys Phe His Cys
Cys His Cys Phe
Cys His Phe Cys
Cys His Ser Tyr
Cys His Tyr Ser
Cys Asn Ser Trp
Cys Asn Trp Ser
Cys Ser His Tyr
Cys Ser Asn Trp
Cys Ser Trp Asn
Cys Ser Tyr His
Cys Trp Asn Ser
Cys Trp Ser Asn
Cys Tyr His Ser
Cys Tyr Ser His
Phe Cys Cys His
Phe Cys His Cys
Phe His Cys Cys
His Cys Cys Phe
His Cys Phe Cys
His Cys Ser Tyr
His Cys Tyr Ser
His Phe Cys Cys
His Ser Cys Tyr
His Ser Tyr Cys
His Tyr Cys Ser
His Tyr Ser Cys
Asn Cys Ser Trp
Asn Cys Trp Ser
Asn Ser Cys Trp
Asn Ser Trp Cys
Asn Trp Cys Ser
Asn Trp Ser Cys
Ser Cys His Tyr
Ser Cys Asn Trp
Ser Cys Trp Asn
Ser Cys Tyr His
Ser His Cys Tyr
Ser His Tyr Cys
Ser Asn Cys Trp
Ser Asn Trp Cys
Ser Trp Cys Asn
Ser Trp Asn Cys
Ser Tyr Cys His
Ser Tyr His Cys
Trp Cys Asn Ser
Trp Cys Ser Asn
Trp Asn Cys Ser
Trp Asn Ser Cys
Trp Ser Cys Asn
Trp Ser Asn Cys
Tyr Cys His Ser
Tyr Cys Ser His
Tyr His Cys Ser
Tyr His Ser Cys
Tyr Ser Cys His
Tyr Ser His Cys
CUDC-907
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
[5-Hydroxy-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate
1-(3,4-dichlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
1-(3,5-dichlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
BMS-779788
C28H29ClN2O3S (508.1587314000001)
BMS-779788 is a LXR partial agonist with IC50 values of 68 nM for LXRα and 14 nM for LXRβ.