Exact Mass: 535.0604388
Exact Mass Matches: 535.0604388
Found 48 metabolites which its exact mass value is equals to given mass value 535.0604388,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
UDP-L-Ara4N
A UDP-amino sugar having 4-amino-4-deoxy-beta-L-arabinopyranose as the amino sugar component.
Lipoyl-AMP
Lipoyl-amp is part of the Protein modification, and Lipoic acid metabolism pathways. It is a substrate for: Lipoyltransferase 1, mitochondrial.
Cyanidin 3-(6'-malonylglucoside)
Isolated from red chicory leaves (Cichorium intybus). Cyanidin 3-(6-malonylglucoside) is found in many foods, some of which are lettuce, passion fruit, romaine lettuce, and sweet orange. Cyanidin 3-(6-malonylglucoside) is found in chicory. Cyanidin 3-(6-malonylglucoside) is isolated from red chicory leaves (Cichorium intybus).
Cyanidin 3-(3'-malonyl-glucoside)
Cyanidin 3-(3-malonyl-glucoside) is found in onion-family vegetables. Cyanidin 3-(3-malonyl-glucoside) is a constituent of caucus (Allium victorialis). Constituent of caucus (Allium victorialis). Cyanidin 3-(3-malonyl-glucoside) is found in onion-family vegetables.
TTF-1
Hydroxy dabrafenib
C23H20F3N5O3S2 (535.0959606000001)
Cyanidin 3-(3'-malonylglucoside)
Cyanidin 3-(3-malonylglucoside) is a member of the class of compounds known as anthocyanidin-3-o-glycosides. Anthocyanidin-3-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C3-position. Cyanidin 3-(3-malonylglucoside) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Cyanidin 3-(3-malonylglucoside) can be found in garlic, which makes cyanidin 3-(3-malonylglucoside) a potential biomarker for the consumption of this food product.
Cyanidin 3-(3-malonylglucoside)
Cyanidin 3-malonylglucoside
Cyanidin 3-(3''-malonylglucoside)
Cyanidin 3-(6-malonylglucoside)
Cyanidin 3-(6′-malonylglucoside). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=171828-62-9 (retrieved 2024-09-18) (CAS RN: 171828-62-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
2-amino-2-methylpropane-1,3-diol,(5-bromo-4-chloro-1H-indol-3-yl)phosphonic acid
C16H28BrClN3O8P (535.0485828000001)
(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis(4-chlorophenyl)-diindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-oxide
(2E)-N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide
C27H22BrNO4S (535.0452832000001)
[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S)-2,3,5-trihydroxy-4-oxopentyl] hydrogen phosphate
[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] hydrogen phosphate
Lipoyl-AMP
A purine ribonucleoside 5-monophosphate having adenine as the nucleobase and a lipoyl group attached to one of the phosphate OH groups.
Mito-apocynin (C2)
Mito-apocynin (C2), an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, is synthesized by conjugating the Apocynin moiety with a TPP + cation. Mito-apocynin (C2) exhibits antineuroinflammatory effect[1].
11-chloro-1,9,10,12,15a-pentahydroxy-16-methoxy-3,14-dimethyl-7,7a-dihydro-6h-2-azahexaphene-8,15-dione
3,5-dimethylidene-2-oxo-4a-({[(2,2,2-trichloro-1-hydroxyethylidene)amino]carbonyl}oxy)-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-6-yl 2-methylpropanoate
C22H24Cl3NO8 (535.0567434000001)
22-chloro-3,5,10,28-tetrahydroxy-21-methoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2,4,6,8,10,17,20,22,24,27-undecaen-26-one
C27H18ClNO9 (535.0670048000001)
3-{[(2s,3r,4s,5s,6r)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium
3-{[(2s,3r,4r,5s,6r)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium
(13r)-22-chloro-3,5,10,28-tetrahydroxy-21-methoxy-7-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.0²,¹¹.0⁴,⁹.0¹³,²⁹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2,4,6,8,10,17,20,22,24,27-undecaen-26-one
C27H18ClNO9 (535.0670048000001)
3-{[(2s,5s)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium
(3ar,4as,6r,7ar,8r,9as)-3,5-dimethylidene-2-oxo-4a-({[(2,2,2-trichloro-1-hydroxyethylidene)amino]carbonyl}oxy)-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-6-yl 2-methylpropanoate
C22H24Cl3NO8 (535.0567434000001)