Exact Mass: 656.219593
Exact Mass Matches: 656.219593
Found 86 metabolites which its exact mass value is equals to given mass value 656.219593,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Leurubicin
2-amino-N-(3-hydroxy-2-methyl-6-{[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)-4-methylpentanamide
Ptilosaponoside A
5alpha-pregn-20-en-3beta,4beta,19-triol 3-sulfate,4-(3-sulfo-beta-D-glucopyranoside)
{3,4,5-triacetyloxy-6-[5-acetyloxy-3-(4-methoxyphenyl)-4-oxochromen-6-yloxy]-2 H-3,4,5,6-tetrahydropyran-2-yl}methyl acetate
{3,4,5-triacetyloxy-6-[5-acetyloxy-3-(4-methoxyphenyl)-4-oxochromen-6-yloxy]-2 H-3,4,5,6-tetrahydropyran-2-yl}methyl acetate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.339 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.340 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.342
Daunosaminyldaunomycin|Daunosaminyldaunomycin-B, 2HCl
Daunosaminyldaunomycin|Daunosaminyldaunomycin-B, 2HCl
(2R,3S)-4,5,7-tri-O-methylnaringenin-(3alpha->5)-(2S)-2,4,4,6-tetra-O-methylmaesopsin
(2R,3S)-4,5,7-tri-O-methylnaringenin-(3alpha->5)-(2S)-2,4,4,6-tetra-O-methylmaesopsin
2,3,4,6-tetra-O-acetyl-3-O-(E)-p-coumaroylsucrose|3-O-p-coumaroyl-beta-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside
2,3,4,6-tetra-O-acetyl-3-O-(E)-p-coumaroylsucrose|3-O-p-coumaroyl-beta-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside
4-hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3,5-dimethoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
4-hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3,5-dimethoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
2,3,4,5,7-pentamethoxy-1-O-primeverosyloxyxanthone
2,3,4,5,7-pentamethoxy-1-O-primeverosyloxyxanthone
2,3,4,5-tetramethoxy-1-O-gentiobiosyloxyxanthone|2,3,4,5-tetramethoxyxanthone-1-O-gentiobioside
2,3,4,5-tetramethoxy-1-O-gentiobiosyloxyxanthone|2,3,4,5-tetramethoxyxanthone-1-O-gentiobioside
(2RS)-4,4,6-tri-O-methyl-2-deoxymaesopsin-(2->7)-(2RS)-2,4,4,6-tetra-O-methylmaesopsin
(2RS)-4,4,6-tri-O-methyl-2-deoxymaesopsin-(2->7)-(2RS)-2,4,4,6-tetra-O-methylmaesopsin
6,2,4,6-O-tetraacetyl-3-O-trans-p-coumaroylsucrose
6,2,4,6-O-tetraacetyl-3-O-trans-p-coumaroylsucrose
Aplysiatoxin, 29-de(1-hydroxyethyl)-29-(hydroxymethyl)-
Aplysiatoxin, 29-de(1-hydroxyethyl)-29-(hydroxymethyl)-
nagilactone C 7-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside
nagilactone C 7-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside
6-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
6-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
6,3,4,6-tetra-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose I
6,3,4,6-tetra-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose I
2beta-acetoxy-1alpha,6beta,9beta-tribenzoyloxy-4beta-hydroxy-dihydro-beta-agarofuran
2beta-acetoxy-1alpha,6beta,9beta-tribenzoyloxy-4beta-hydroxy-dihydro-beta-agarofuran
1,3,4,6-tetra-O-acetyl-6-O-p-coumaroylsucrose|prunose II
1,3,4,6-tetra-O-acetyl-6-O-p-coumaroylsucrose|prunose II
(2S,3R)-4,5,7-tri-O-methyldihydrogenistein-(2alpha->7)-(2S)-2,4,4,6-tetra-O-methylmaesopsin
(2S,3R)-4,5,7-tri-O-methyldihydrogenistein-(2alpha->7)-(2S)-2,4,4,6-tetra-O-methylmaesopsin
2alpha-acetoxy-1alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
2alpha-acetoxy-1alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
A dihydroagarofuran sesquiterpenoid that consists of dihydroagarofuran substituted by a acetyloxy group at position 2, benzyloxy groups at positions 6, 9 and 15 and a hydroxy group at position 1. It is isolated from the roots of Microtropis fokienensis and exhibits antitubercular activity
1beta-acetoxy-2beta,8beta,9alpha-tribenzoyloxy-6alpha-hydroxy-beta-dihydroagarofuran
1beta-acetoxy-2beta,8beta,9alpha-tribenzoyloxy-6alpha-hydroxy-beta-dihydroagarofuran
1alpha-acetoxy-2alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
1alpha-acetoxy-2alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
A dihydroagarofuran sesquiterpenoid that consists of dihydroagarofuran substituted by a acetyloxy group at position 1, benzyloxy groups at positions 6, 9 and 15 and a hydroxy group at position 2. It is isolated from the roots of Microtropis fokienensis and exhibits antitubercular activity.
1-O-acetyl-3-O-p-coumaroyl-beta-D-fructofuranosyl 2,3,6-tri-O-acetyl-alpha-D-glucopyranoside
1-O-acetyl-3-O-p-coumaroyl-beta-D-fructofuranosyl 2,3,6-tri-O-acetyl-alpha-D-glucopyranoside
1-O-acetyl-3-O-p-coumaroyl-beta-D-fructofuranosyl 3,4,6-tri-O-acetyl-alpha-D-glucopyranoside
1-O-acetyl-3-O-p-coumaroyl-beta-D-fructofuranosyl 3,4,6-tri-O-acetyl-alpha-D-glucopyranoside
1,6,2,6-O-tetraacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,6-O-tetraacetyl-3-O-trans-p-coumaroylsucrose
Cys Trp Trp Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
Cys Trp Tyr Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Cys Tyr Trp Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Trp Cys Trp Tyr
(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
Trp Cys Tyr Trp
(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Trp Trp Cys Tyr
(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid
Trp Trp Tyr Cys
(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid
Trp Tyr Cys Trp
(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid
Trp Tyr Trp Cys
(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid
Tyr Cys Trp Trp
(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
Tyr Trp Cys Trp
(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid
Tyr Trp Trp Cys
(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid
3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9-xanthene]-1-one
3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3,9-xanthene]-1-one
1-(2-(5-(dimethylamino)-1-napthalenesulfonamido)ethyl)-1,4,7,10-tetraazacyclododecane, tetrahydrochloride, dihydrate
1-(2-(5-(dimethylamino)-1-napthalenesulfonamido)ethyl)-1,4,7,10-tetraazacyclododecane, tetrahydrochloride, dihydrate
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-L-serine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-L-serine
2-Dibenzothiophen-4-yl-9-[3-(4,6-diphenyl-[1,3,5]triazin-2-yl)-phenyl]-9H-carbazole
2-Dibenzothiophen-4-yl-9-[3-(4,6-diphenyl-[1,3,5]triazin-2-yl)-phenyl]-9H-carbazole
2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide
2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide
C34H30Cl2N6O4 (656.1705479999999)
[(3S,4R,5R,8S,9S,10S,13R,14S,17R)-4-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxyoxan-2-yl]oxy-17-ethenyl-10-(hydroxymethyl)-13-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
[(3S,4R,5R,8S,9S,10S,13R,14S,17R)-4-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxyoxan-2-yl]oxy-17-ethenyl-10-(hydroxymethyl)-13-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
[8-oxo-8-[(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)amino]octyl] (E,4R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoate
[8-oxo-8-[(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)amino]octyl] (E,4R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoate
3-[(8R,13R)-18-[(E)-2-carboxyethenyl]-8,13-bis(carboxymethyl)-3,8,13,17-tetramethyl-7,12-dioxo-21,24-dihydroporphyrin-2-yl]propanoic acid
3-[(8R,13R)-18-[(E)-2-carboxyethenyl]-8,13-bis(carboxymethyl)-3,8,13,17-tetramethyl-7,12-dioxo-21,24-dihydroporphyrin-2-yl]propanoic acid
alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)
alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)
Conjugate base of the alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.
2-O-DMT-Sulfonyldiethanol phosphoramidite
2-O-DMT-Sulfonyldiethanol phosphoramidite
2-O-DMT-Sulfonyldiethanol phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.