Exact Mass: 1006.2098

Exact Mass Matches: 1006.2098

Found 9 metabolites which its exact mass value is equals to given mass value 1006.2098, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

cyanidin 3-O-[2-O-(beta-D-xylopyranosyl)-6-O-(trans-feruloyl)-beta-D-glucopyranoside]-5-O-[6-O-(maloyl)-beta-D-glucopyranoside]

C45H50O26 (1006.259)

epicatechin-3-O-gallat-(4beta-8)-epicatechin-3-O-gallat-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->8)-epicatechin-3-O-gallate-(4beta->2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->8)-epicatechin-3-O-gallate-phloroglucinol

epicatechin-3-O-gallat-(4beta-8)-epicatechin-3-O-gallat-(4beta-2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->8)-epicatechin-3-O-gallate-(4beta->2)-phloroglucinol|epicatechin-3-O-gallate-(4beta->8)-epicatechin-3-O-gallate-phloroglucinol

C50H38O23 (1006.1804)

dichlororuthenium, (1S,2S)-1,2-diphenylethane-1,2-diamine, [1-(2- diphenylphosphanyl-1-naphthyl)-2-naphthyl]-diphenyl-phosphane

C58H48Cl2N2P2Ru (1006.1713)

Dichloro[(R)-(+)-2,2-bis-(diphenylphosphino)-1,1-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)

C58H48Cl2N2P2Ru (1006.1713)

1,2-Ethanediamine, 1,2-diphenyl-, ruthenium(2+) salt, (1R,2R)-, c ompd. with 1,1-[1,1-binaphthalene]-2,2-diylbis[1,1-diphenylpho sphine], hydrochloride (1:1:1:2)

C58H48Cl2N2P2Ru (1006.1713)

Tianeptine Sulfate

2(C21H25ClN2O4S).H2SO4.2(H2O) (1006.2332)

Tolmetin-CoA; (Acyl-CoA); [M+H]+

C36H49N8O18P3S (1006.2098)

2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C50H38O23 (1006.1804)

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C50H38O23 (1006.1804)