Exact Mass: 628.1912976000001
Exact Mass Matches: 628.1912976000001
Found 86 metabolites which its exact mass value is equals to given mass value 628.1912976000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ambamustine
chlorophyllide b
Chlorophyllide b is a member of the class of compounds known as metallotetrapyrroles. Metallotetrapyrroles are polycyclic compounds containing a tetrapyrrole skeleton combined with a metal atom. Chlorophyllide b is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Chlorophyllide b can be found in a number of food items such as cardoon, peach (variety), lime, and loquat, which makes chlorophyllide b a potential biomarker for the consumption of these food products.
[1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha]-7-(acetyloxy)-1-(beta-D-glucopyranosyl)-1,4a,5,6,7,7a-hexahydro-5-[(4-hydroxy-3,5-dimethoxybenzoyl)-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester
Neocalycopterone methyl ether
curtisian D
A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 5 and 6, hydroxy groups at positions 4 and 4, a (3-phenylpropanoyl)oxy group at position 3 and a (3-hydroxybutanoyl)oxy group at position 2. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity
(15S,16Z,17S)-16-ethylidene-4-hydroxy-15-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,14,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹²,¹⁷]octacosa-1(25),3(28),4,6,12,23,26-heptaene-11,19-dione
(2aRS,3RS,5RS,6RS,7SR,12RS,13E)-6,7-dihydro-3-hydroxy-13-(2-methoxy-2-oxoethylene)-5,6-dimethyl-7,12-bis{[(2Z)-2-methyl-1-oxobut-2-en-1-yl]oxy}-5H-2a,5-ethano-2H,3H-[1,3]dioxolo[i]furo[2,3,4-kl][3]benzoxocin-3-carboxylic acid methyl ester|Heteroclitin N
juncenolide I|rel-(1R,2R,3aR,4S,8S,8aS,9S,11R,12aS,13S,13aR)-9,11,13-tris(acetyloxy)-4-chlorotetradecahydro-13a-hydroxy-1,8a-dimethyl-5-methylene-2-oxospiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2-oxiran]-8-yl 2-methylpropanoate
C30H41ClO12 (628.2286416000001)
2-(6-benzoyl-beta-glucopyranosyloxy)-7-<2-<(2-oxo-2-phenyl)ethyl>benzoyl>-5-hydroxybenzyl alcohol|2-(6-benzoyl-beta-glucopyranosyloxy)-7-{2-[(2-oxo-2-phenyl)ethyl]benzoyl}-5-hydroxybenzyl alcohol
2-Methoxyhydroquinone 4-O-<6-O-(4-O-alpha-L-rhamnopyranosyl)-syringyl>-beta-D-glucopyranoside|2-Methoxyhydroquinone 4-O-[6-O-(4-O-alpha-L-rhamnopyranosyl)-syringyl]-beta-D-glucopyranoside
laevifonol|Shorealactone|[3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-benzofuran-4-yl]tetrahydro-3,5a-dihydroxy-7-(4-hydroxyphenyl)-2H-difuro[3,2-b:2,3-c]furan-5(5aH)-one
1beta,2beta,3alpha,5alpha,7beta,8beta,11-heptaacetoxydihydroagarofuran
calodendroside A|taxifolin-3-O-beta-D-glucopyranosyl-(1->2)-O-beta-D-glucopyranoside
1-O-[beta?D-glucopyranosyl-(1?6)-beta?D-glucopyranosyl]-3,8-dihydroxy-4,5-dimethoxyxanthone
1-O-[beta?D-xylopyranosyl-(1?4)-beta?D-glucopyranosyl]-3,8-dihydroxy-4,5-dimethoxyxanthone
3,4-dimethoxy-7-O-beta-(6-galloylglucopyranoside)quercetin
taxifolin 3-O-beta-D-galactopyranosyl (1<*>6)-O-beta-D-glucopyranoside|taxifolin 3-O-beta-D-galactopyranosyl (1[*]6)-O-beta-D-glucopyranoside
tert-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranosyl-byakangelicin
(1S,3S)-8-[O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyloxy]-1,3-dihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone|(1S,3S)-austrocortilutein 8-O-beta-D-gentiobioside
3,4-Dimethoxy-5,7-dihydroxy-8-[2,4-dihydroxy-3-[3-(4-hydroxyphenyl)propionyl]-5-methyl-6-methoxybenzyl]flavone
C32H36O13_6H-10,13-Etheno-19,15-metheno-3H,15H,23H-pyrano[3,4-c][1,7,14]trioxacycloheneicosin-6,23-dione, 4-ethylidene-3-(beta-D-glucopyranosyloxy)-4,4a,5,8,9,20,21-heptahydro-16-hydroxy-, (3S,4Z,4aS)
benzene-1,4-diamine,5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
3,3-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide]
2,2-(disulfanediylbis(methylene))bis(1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethylpyridin-4(1H)-one)
H3B-6527
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor
Sorocenol G
An organic heteropentacyclic compound isolated from Sorocea muriculata and has been shown to exhibit antibacterial activity against methicillin-resistant Staphylococcus aureus.
magnesium;3-[(11E,12R,21S,22S)-16-acetyl-11-ethylidene-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,13(25),14,16,18,20(23)-decaen-22-yl]propanoate
magnesium;(E)-[22-(2-carboxyethyl)-16-ethenyl-11-ethyl-3-methoxycarbonyl-17,21,26-trimethyl-4-oxo-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10,13(25),14,16,18(24),19-decaen-12-ylidene]methanolate
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
C30H33FN4O8S (628.2003030000001)
8-(3,4-dihydroxyphenyl)-9-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one
6-[5-[8-(3,4-dihydroxyphenyl)-5,9-dihydroxy-2-oxo-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-4-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
4-(3,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one
3-acetylchlorophyllide a(2-)
A cyclic tetrapyrrole anion that is obtained from 3-acetylchlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Lys-Pro-AMC (diTFA)
Lys-Pro-AMC diTFA is a fluorogenic substrate for the detection and measurement of the activity of specific enzymes[1].
5,6-bis(acetyloxy)-4'-hydroxy-4-(4-hydroxyphenyl)-2-[(3-phenylpropanoyl)oxy]-[1,1'-biphenyl]-3-yl (3r)-3-hydroxybutanoate
1,3-dihydroxy-6-methoxy-3-methyl-8-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,4-dihydro-1h-anthracene-9,10-dione
9-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4,8-dihydroxy-10-(4-hydroxyphenyl)-2,6,11-trioxatricyclo[6.3.0.0¹,⁵]undecan-7-one
(4s,4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-3-oxo-hexahydro-1h-cyclopenta[c]pyran-6-yl (4s,5s,6s)-4-[2-(acetyloxy)ethyl]-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-n-(4-hydroxy-7-{[3-hydroxy-4-(c-hydroxycarbonimidoyloxy)-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-8-methyl-2-oxochromen-3-yl)benzenecarboximidic acid
(3r)-4-{6-[(2s,3r,4ar,5r,7r,8ar)-3-(acetyloxy)-2-(carboxymethyl)-5-methyl-hexahydro-2h-pyrano[3,4-b][1,4]dioxin-7-yl]-1,5-dihydroxy-9,10-dioxoanthracen-2-yl}-3-hydroxy-3-methylbutanoic acid
(2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxybenzoate
14-ethylidene-4-hydroxy-15-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,16,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹³,¹⁸]octacosa-1(25),3(28),4,6,17,23,26-heptaene-11,19-dione
(1r,4s,5r,8s,9s,10r)-9-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-4,8-dihydroxy-10-(4-hydroxyphenyl)-2,6,11-trioxatricyclo[6.3.0.0¹,⁵]undecan-7-one
6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-17-yl 3-phenylprop-2-enoate
(1s,2s,3r,4r,7r,8s,10z,12s,13r,14s,16r,17s)-2,12,14-tris(acetyloxy)-8-chloro-3,17-dihydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-16-yl butanoate
C30H41ClO12 (628.2286416000001)