Exact Mass: 656.258112
Exact Mass Matches: 656.258112
Found 103 metabolites which its exact mass value is equals to given mass value 656.258112,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Riboflavine 2',3',4',5'-tetrabutanoate
Riboflavine 2,3,4,5-tetrabutanoate is widely used food additiv Widely used food additive.
Leurubicin
Ptilosaponoside A
gaudichaudiic acid H
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
Daunosaminyldaunomycin|Daunosaminyldaunomycin-B, 2HCl
(2R,3S)-4,5,7-tri-O-methylnaringenin-(3alpha->5)-(2S)-2,4,4,6-tetra-O-methylmaesopsin
(5R*,7S*,8S*,9S*,10R*)-4-benzoyl-1-beta-D-glucopyranosyl-7alpha-acetoxycleroda-3,13-dien-15,16-olide-18-oate
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
(2RS)-4,4,6-tri-O-methyl-2-deoxymaesopsin-(2->7)-(2RS)-2,4,4,6-tetra-O-methylmaesopsin
Aplysiatoxin, 29-de(1-hydroxyethyl)-29-(hydroxymethyl)-
(2R*,3S*,6S*,7R*,8R*,9S*,13S*,15R*)-7,8,9,15-tetraacetoxy-3-benzoyloxy-6-hydroxy-14-oxojatropha-4E,11E-diene|rel-(2R,3S,4E,6S,7R,8R,9S,11E,13S,15R)-7,8,9,15-tetraacetoxy-3-(benzoyloxy)-6-hydroxy-14-oxojatropha-4,11-diene
(2S,3S,4R,5R,6R,8R,12S,13S,14R,15K)-1,5,8,14-tetraacetoxy-3-benzoyloxy-l5-hydroxy-9-oxo-paraliane|Paraliane 12
nagilactone C 7-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside
2beta-acetoxy-1alpha,6beta,9beta-tribenzoyloxy-4beta-hydroxy-dihydro-beta-agarofuran
(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
1beta,5alpha,14alpha,17alpha-tetraacetoxy-3beta-benzoyloxy-15beta-hydroxy-9-oxoparaliane|1??,5??,14??,17??-Tetraacetoxy-3??-benzoyloxy-15??-hydroxy-9-oxoparaliane
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.
2alpha,5alpha,14alpha,17alpha-tetraacetoxy-3beta-benzoyloxy-15beta-hydroxy-9-oxoparaliane|portlandicine
3,7,13,17-O-tetraacetyl-5-O-benzoyl-14-oxopremyrsinol
3,7,15,17-O-tetraacetyl-5-O-benzoyl-14-oxopremyrsinol
C35H44O12_(1S,2S,3aR,4S,5R,6E,10R,11S,13R,13aR)-4,10,11,13-Tetraacetoxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylene-9-oxo-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate
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
Hibon
1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene
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
[(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
coproporphyrinogen III(4-)
C36H40N4O8-4 (656.2846000000001)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[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
Iron(3+) 2,5,13,16,24,27-hexaoxo-1,6,12,17,23,28-hexaazacyclotritriacontane-1,12,23-triolate
coproporphyrinogen III(4-)
C36H40N4O8 (656.2846000000001)
Tetracarboxylate anion of coproporphyrinogen III.
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.
coproporphyrinogen I(4-)
C36H40N4O8 (656.2846000000001)
The cyclic tetrapyrrole anion formed by loss of a proton from each of the four carboxy groups of coproporphyrinogen I.
2-O-DMT-Sulfonyldiethanol phosphoramidite
2-O-DMT-Sulfonyldiethanol phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.