Exact Mass: 656.2225960000001
Exact Mass Matches: 656.2225960000001
Found 109 metabolites which its exact mass value is equals to given mass value 656.2225960000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Leurubicin
Ptilosaponoside A
{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
(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
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-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
6,2,4,6-O-tetraacetyl-3-O-trans-p-coumaroylsucrose
Aplysiatoxin, 29-de(1-hydroxyethyl)-29-(hydroxymethyl)-
nagilactone C 7-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside
6-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
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
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
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
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 3,4,6-tri-O-acetyl-alpha-D-glucopyranoside
1,6,2,6-O-tetraacetyl-3-O-trans-p-coumaroylsucrose
Cys Trp Trp Tyr
Cys Trp Tyr Trp
Cys Tyr Trp Trp
Glu His Trp Trp
C33H36N8O7 (656.2706826000001)
Glu Trp His Trp
C33H36N8O7 (656.2706826000001)
Glu Trp Trp His
C33H36N8O7 (656.2706826000001)
His Glu Trp Trp
C33H36N8O7 (656.2706826000001)
His Trp Glu Trp
C33H36N8O7 (656.2706826000001)
His Trp Trp Glu
C33H36N8O7 (656.2706826000001)
Trp Cys Trp Tyr
Trp Cys Tyr Trp
Trp Glu His Trp
C33H36N8O7 (656.2706826000001)
Trp Glu Trp His
C33H36N8O7 (656.2706826000001)
Trp His Glu Trp
C33H36N8O7 (656.2706826000001)
Trp His Trp Glu
C33H36N8O7 (656.2706826000001)
Trp Trp Cys Tyr
Trp Trp Glu His
C33H36N8O7 (656.2706826000001)
Trp Trp His Glu
C33H36N8O7 (656.2706826000001)
Trp Trp Tyr Cys
Trp Tyr Cys Trp
Trp Tyr Trp Cys
Tyr Cys Trp Trp
Tyr Trp Cys Trp
Tyr Trp Trp Cys
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
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
[(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
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-)
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 is a phosphoramidite that can be used in the synthesis of oligonucleotides.