Exact Mass: 860.2738807999999

Exact Mass Matches: 860.2738807999999

Found 17 metabolites which its exact mass value is equals to given mass value 860.2738807999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tabularisin A

C41H48O20 (860.2738807999999)

Tabularisin C

C41H48O20 (860.2738807999999)

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

C41H48O20 (860.2738807999999)

C40H44O21

C40H44O21 (860.2374973999999)

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

C48H44O15 (860.2680074)

gmelinoside G

C41H48O20 (860.2738807999999)

Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)

C40H44O21 (860.2374973999999)

4,4-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)]bis[3-hydroxy-n-(2-methoxyphenyl)-2-naphthalenecarboxamide

C50H36N8O7 (860.2706825999999)

3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-3-yl]benzamide

C45H51Cl3N6O5 (860.2986326)

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

C58H42N2O2P2 (860.2721372000001)

3-[(2S,3S,7S,8S)-3,8-bis(2-amino-2-oxoethyl)-7,13,17-tris(2-carboxyethyl)-12,18-bis(carboxymethyl)-3,8-dimethyl-2,7,23,24-tetrahydroporphyrin-2-yl]propanoic acid

C42H48N6O14 (860.3228348)

alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-(1->6)-alpha-D-GlcN-1P

C28H49N2O26P (860.2311064)

4-O-beta-glucosyl-7-O-(6-O-sinapoylglucosyl)tricin

C40H44O21 (860.2374973999999)

A glycosyloxyflavone that is tricin substituted at positions 4 and 7 by beta-glucosyl 6-O-sinapoylglucosyl residues respectively.

LPIM2 14:4

C35H57O22P (860.3078952)

(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

C41H48O20 (860.2738807999999)

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

C41H48O20 (860.2738807999999)