Exact Mass: 860.2311064
Exact Mass Matches: 860.2311064
Found 16 metabolites which its exact mass value is equals to given mass value 860.2311064,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
rel-(1R,2R,3R,4S,5R,8R,9S,10R,14S,15S,16R,18R,19S,20R,22S)-2,8,22-tris(acetyloxy)-19-[(1R)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-5-(furan-3-yl)-3,16-dihydroxy-12,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaoctacyclo[10.8.1.1(4,9).1(15,18).0(1,10).0(4,9).0(10,14).0(16,20)]tricos-15-yl 2-methylpropanoate|tabularisin M
rel-(1R,2R,3R,4S,5R,8R,9S,10R,14S,15S,16R,18R,19S,20R,22S)-2,8,22-tris(acetyloxy)-19-[(1R)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-5-(furan-3-yl)-3,16-dihydroxy-12,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaoctacyclo[10.8.1.1(4,9).1(15,18).0(1,10).0(4,9).0(10,14).0(16,20)]tricos-15-yl 2-methylpropanoate|tabularisin M
1-{(1S,2S)-1-hydroxy-2-(4-hydroxyphenyl)-2-{(2R,3R)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)benzofuran-5-yl}ethyl}-2-(beta-D-glucopyranosyl)benzene-3,5-diol|hopeaside C
1-{(1S,2S)-1-hydroxy-2-(4-hydroxyphenyl)-2-{(2R,3R)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-6-hydroxy-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)benzofuran-5-yl}ethyl}-2-(beta-D-glucopyranosyl)benzene-3,5-diol|hopeaside C
Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)
Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)
4,4-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[3-hydroxy-n-(2-methoxyphenyl)-2-naphthalenecarboxamide
4,4-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[3-hydroxy-n-(2-methoxyphenyl)-2-naphthalenecarboxamide
C50H36N8O7 (860.2706825999999)
N,N-(1S)-[1,1-binaphthalene]-2,2-diylbis[2-(diphenylphosphino)-Benzamide
N,N-(1S)-[1,1-binaphthalene]-2,2-diylbis[2-(diphenylphosphino)-Benzamide
C58H42N2O2P2 (860.2721372000001)
N,N-(1R)-[1,1-binaphthalene]-2,2-diylbis[2-(diphenylphosphino)-Benzamide
N,N-(1R)-[1,1-binaphthalene]-2,2-diylbis[2-(diphenylphosphino)-Benzamide
C58H42N2O2P2 (860.2721372000001)
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-(1->6)-alpha-D-GlcN-1P
alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-(1->6)-alpha-D-GlcN-1P
4-O-beta-glucosyl-7-O-(6-O-sinapoylglucosyl)tricin
4-O-beta-glucosyl-7-O-(6-O-sinapoylglucosyl)tricin
A glycosyloxyflavone that is tricin substituted at positions 4 and 7 by beta-glucosyl 6-O-sinapoylglucosyl residues respectively.
(2s,3r,4r,5s,6s)-5-hydroxy-4-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2s,3r,4r,5s,6s)-5-hydroxy-4-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
3,8,18-tris(acetyloxy)-22-[1-(acetyloxy)-2-methoxy-2-oxoethyl]-6-(furan-3-yl)-15,19-dihydroxy-11,14,17-trimethyl-4-oxo-5,10,12,21-tetraoxaoctacyclo[9.9.1.1²,⁷.1¹⁴,¹⁷.0¹,¹³.0²,⁷.0⁹,¹³.0¹⁵,¹⁹]tricosan-20-yl 2-methylpropanoate
3,8,18-tris(acetyloxy)-22-[1-(acetyloxy)-2-methoxy-2-oxoethyl]-6-(furan-3-yl)-15,19-dihydroxy-11,14,17-trimethyl-4-oxo-5,10,12,21-tetraoxaoctacyclo[9.9.1.1²,⁷.1¹⁴,¹⁷.0¹,¹³.0²,⁷.0⁹,¹³.0¹⁵,¹⁹]tricosan-20-yl 2-methylpropanoate