Exact Mass: 534.2708372
Exact Mass Matches: 534.2708372
Found 196 metabolites which its exact mass value is equals to given mass value 534.2708372
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
GV 150013X
Pyropheophorbide a
Pyropheophorbide-a (Ppa) is a promising photosensitizer for tumor photodynamic therapy (PDT)[1].
3-Hydroxy-beta-ionol 3-[glucosyl-(1->6)-glucoside]
3-Hydroxy-beta-ionol 3-[glucosyl-(1->6)-glucoside] is found in fruits. 3-Hydroxy-beta-ionol 3-[glucosyl-(1->6)-glucoside] is a constituent of Cydonia oblonga (quince). Constituent of Cydonia oblonga (quince). 3-Hydroxy-beta-ionol 3-[glucosyl-(1->6)-glucoside] is found in fruits.
7,8-Dihydrovomifoliol 9-[rhamnosyl-(1->6)-glucoside]
7,8-Dihydrovomifoliol 9-[rhamnosyl-(1->6)-glucoside] is found in fruits. 7,8-Dihydrovomifoliol 9-[rhamnosyl-(1->6)-glucoside] is a constituent of leaves of quince (Cydonia vulgaris)
Pyrophaeophorbide a
Pyrophaeophorbide a is found in tea. Pyrophaeophorbide a is isolated from te Pyropheophorbide-a (Ppa) is a promising photosensitizer for tumor photodynamic therapy (PDT)[1].
8-{2-Methyl-5-[2-oxo-2-(4-phenyl-piperazin-1-yl)-ethoxy]-2H-pyrazol-3-yl}-1,3-dipropyl-3,7-dihydro-purine-2,6-dione
Daglutril
C31H38N2O6 (534.2729727999999)
Phytoporphyrin
Pyropheophorbide a
2beta,9-dihydroxymegastigma-4-en-3-one 9-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
(13-hydroxyblumenol C) 9-O-beta-(6-O-rhamnosylglucoside)
12alpha-Brom-3beta,13-dihydroxy-oleanan-28-saeure-13-lacton|12alpha-bromo-3beta,13-dihydroxy-oleanan-28-oic acid-13-lactone|12alpha-bromo-3beta,13beta-dihydroxyolean-28-oic acid gamma-lactone|12alpha-bromo-3beta-hydroxy-oleanan-13beta,28-olide
2??-Acetoxy-4??-hydroxy-6??-p-hydroxybenzoyloxy-10??-benzoyloxy-dauc-8-ene
SB236057A
CONFIDENCE standard compound; INTERNAL_ID 629; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8057; ORIGINAL_PRECURSOR_SCAN_NO 8055 CONFIDENCE standard compound; INTERNAL_ID 629; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8094; ORIGINAL_PRECURSOR_SCAN_NO 8093 CONFIDENCE standard compound; INTERNAL_ID 629; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8100; ORIGINAL_PRECURSOR_SCAN_NO 8098 CONFIDENCE standard compound; INTERNAL_ID 629; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8126 CONFIDENCE standard compound; INTERNAL_ID 629; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8145; ORIGINAL_PRECURSOR_SCAN_NO 8143 CONFIDENCE standard compound; INTERNAL_ID 629; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8145; ORIGINAL_PRECURSOR_SCAN_NO 8144
Ala Lys Met Trp
Ala Lys Trp Met
Ala Met Lys Trp
Ala Met Trp Lys
Ala Trp Lys Met
Ala Trp Met Lys
Cys Lys Val Trp
Cys Lys Trp Val
Cys Arg Arg Thr
Cys Arg Thr Arg
Cys Thr Arg Arg
Cys Val Lys Trp
Cys Val Trp Lys
Cys Trp Lys Val
Cys Trp Val Lys
Phe Ile Gln Gln
Phe Leu Gln Gln
Phe Gln Ile Gln
Phe Gln Leu Gln
Phe Gln Gln Ile
Phe Gln Gln Leu
His His Lys Asn
His His Asn Lys
His Lys His Asn
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His Asn His Lys
His Asn Lys His
Ile Phe Gln Gln
Ile Gln Phe Gln
Ile Gln Gln Phe
Lys Ala Met Trp
Lys Ala Trp Met
Lys Cys Val Trp
Lys Cys Trp Val
Lys His His Asn
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Lys Met Trp Ala
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Lys Pro Gln Tyr
Lys Pro Tyr Gln
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Lys Thr Trp Thr
Lys Val Cys Trp
Lys Val Trp Cys
Lys Trp Ala Met
Lys Trp Cys Val
Lys Trp Met Ala
Lys Trp Thr Thr
Lys Trp Val Cys
Lys Tyr Pro Gln
Lys Tyr Gln Pro
Leu Phe Gln Gln
Leu Gln Phe Gln
Leu Gln Gln Phe
Met Ala Lys Trp
Met Ala Trp Lys
Met Lys Ala Trp
Met Lys Trp Ala
Met Trp Ala Lys
Met Trp Lys Ala
Asn His His Lys
Asn His Lys His
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Pro Lys Gln Tyr
Pro Lys Tyr Gln
Pro Gln Lys Tyr
Pro Gln Tyr Lys
Pro Tyr Lys Gln
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Gln Phe Ile Gln
Gln Phe Leu Gln
Gln Phe Gln Ile
Gln Phe Gln Leu
Gln Ile Phe Gln
Gln Ile Gln Phe
Gln Lys Pro Tyr
Gln Lys Tyr Pro
Gln Leu Phe Gln
Gln Leu Gln Phe
Gln Pro Lys Tyr
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Gln Gln Phe Ile
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Arg Cys Arg Thr
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Trp Ala Lys Met
Trp Ala Met Lys
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Trp Lys Ala Met
Trp Lys Cys Val
Trp Lys Met Ala
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Trp Met Ala Lys
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Tyr Lys Pro Gln
Tyr Lys Gln Pro
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7,8-Dihydrovomifoliol 9-[rhamnosyl-(1->6)-glucoside]
3-Higgp
9-[2-(Butoxycarbonyl)phenyl]-6-(diethylamino)-N,N-diethyl-3H-xant hen-3-iminium chloride
Daglutril
C31H38N2O6 (534.2729727999999)
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
1H-1-Benzazepine-1-acetic acid, 3-[[[1-[2-(ethoxycarbonyl)-4-phenylbutyl]cyclopentyl]carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-
C31H38N2O6 (534.2729727999999)
1-[(3R)-1-(1-adamantylmethyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenylurea
(1-Ethyl-6,7-dihydro-5H-spiro(furo(2,3-f)indole-3,4-piperidin)-5-yl)(2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-yl)methanone
3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
longirostrerone D
A natural product found in Chaetomium longirostre. An azaphilone that is 6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a 4-hydroxy-2-methyl-6-oxocyclohexyl group at position 3, a methyl group at position 6a, and a 4,6,8-trimethyldeca-2,4-dienoyl group at position 9. Isolated from Chaetomium longirostre, it exhibits cytotoxic activities.
Eurysterol B
An organic sodium salt that is monosodium salt of eurysterol B sulfonic acid. Isolated from an undescribed marine sponge of the genus Euryspongia collected in Palau, it is cytotoxic and exhibits antifungal activity against both amphotericin B-resistant and wild-type strains of Candida albicans.
sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((2S,5R)-2,5-dimethoxy-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
A natural product found in Coscinoderma species.
1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea
Pyrophaeophorbide a
Pyropheophorbide-a (Ppa) is a promising photosensitizer for tumor photodynamic therapy (PDT)[1].