Exact Mass: 608.2046222
Exact Mass Matches: 608.2046222
Found 50 metabolites which its exact mass value is equals to given mass value 608.2046222,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6)-beta-D-glucopyranoside
5,7-Dihydroxy-4-methoxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl-(1-
Miconioside A
5,7-Dihydroxy-4-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl- (1->6) -beta-D-glucopyranoside
2-(4-hydroxyphenyl)ethyl O-alpha-L-rhamnopyranosyl(1->3)-(6-O-caffeoyl)-beta-D-glucopyranoside|kankanoside G
2-(4-hydroxyphenyl)ethyl O-alpha-L-rhamnopyranosyl(1->3)-(6-O-caffeoyl)-beta-D-glucopyranoside|kankanoside G
3-alpha-L-rhamnopyranoside|Syringalide 3-??-L-rhamnopyranoside|syringalide A 3-alpha-L-rhamnopyranoside|syringalide A 3-alpha-rhamnopyranoside|syringalide A 3-O-alpha-L-rhamnopyranoside
3-alpha-L-rhamnopyranoside|Syringalide 3-??-L-rhamnopyranoside|syringalide A 3-alpha-L-rhamnopyranoside|syringalide A 3-alpha-rhamnopyranoside|syringalide A 3-O-alpha-L-rhamnopyranoside
isosyringalide 3-alpha-L-rhamnopyranoside|Isosyringalide 3-??-L-rhamnopyranoside|lipedoside A-I
isosyringalide 3-alpha-L-rhamnopyranoside|Isosyringalide 3-??-L-rhamnopyranoside|lipedoside A-I
Matteucinol 7-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside
5,7-Dihydroxy-4-methoxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
3-benzoyl-5,5,7,7,8,8-hexamethoxy-2-phenyl-spiro[2H-1-benzopyran-2,4-[4H-1]benzopyran]|welwitschin E
3-benzoyl-5,5,7,7,8,8-hexamethoxy-2-phenyl-spiro[2H-1-benzopyran-2,4-[4H-1]benzopyran]|welwitschin E
2-(4-hydroxyphenyl)ethyl beta-D-glucopyranosyl-(1-3)-4-O-p-coumaroyl-beta-D-glucopyranoside
2-(4-hydroxyphenyl)ethyl beta-D-glucopyranosyl-(1-3)-4-O-p-coumaroyl-beta-D-glucopyranoside
3,9-dihydroeucomin-7-rutinoside|7-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl]-5-hydroxy-3-(4-methoxybenzyl)-chroman-4-one
3,9-dihydroeucomin-7-rutinoside|7-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl]-5-hydroxy-3-(4-methoxybenzyl)-chroman-4-one
Naringenin 5,7-dimethylether 4-O-[alpha-L-rhamnopyranosyl(1->4)-beta-D-glucopyranoside]
Naringenin 5,7-dimethylether 4-O-[alpha-L-rhamnopyranosyl(1->4)-beta-D-glucopyranoside]
methylsalicylate 2-O-beta-D-glucopyranosyl-(1 -> 2)-[O-beta-D-xylopyranosyl-(1 -> 6)]-O-beta-D-glucopyranoside
methylsalicylate 2-O-beta-D-glucopyranosyl-(1 -> 2)-[O-beta-D-xylopyranosyl-(1 -> 6)]-O-beta-D-glucopyranoside
Cys Asp Trp Trp
(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid
Cys Trp Asp Trp
(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid
Cys Trp Trp Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid
Asp Cys Trp Trp
(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid
Asp Trp Cys Trp
(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid
Asp Trp Trp Cys
(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid
Trp Cys Asp Trp
(3S)-3-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid
Trp Cys Trp Asp
(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid
Trp Asp Cys Trp
(3S)-3-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid
Trp Asp Trp Cys
(3S)-3-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid
Trp Trp Cys Asp
(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid
Trp Trp Asp Cys
(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid
N,N-Dimethyl-phosphoramidochloridic acid [(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester
N,N-Dimethyl-phosphoramidochloridic acid [(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester
Tetrabutylammonium bis(4-methyl-1,2-benzenedithiolato)nickelate
Tetrabutylammonium bis(4-methyl-1,2-benzenedithiolato)nickelate
[(2R)-2-[(3S,3aS,4S,4R,5S,6R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-azaniumyl-2,6-dihydroxy-5-(methylazaniumyl)cyclohexyl]oxy-3,4,5,7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,6-oxane]-2-yl]-2-azaniumylethyl] phosphate
[(2R)-2-[(3S,3aS,4S,4R,5S,6R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-azaniumyl-2,6-dihydroxy-5-(methylazaniumyl)cyclohexyl]oxy-3,4,5,7-tetrahydroxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,6-oxane]-2-yl]-2-azaniumylethyl] phosphate
4-O-phosphohygromycin B(1+)
4-O-phosphohygromycin B(1+)
The conjugate acid of 4-O-phosphohygromycin B having an anionic phosphate group and all three amino groups protonated; major species at pH 7.3.
7-O-phosphohygromycin B(1+)
7-O-phosphohygromycin B(1+)
Conjugate acid of 7-O-phosphohygromycin B arising from protonation of the three amino groups and deprotonation of the phosphate OH groups; major species at pH 7.3.
[(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
[(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Iron methylchlorin
Iron methylchlorin
A metallochlorin that is the iron(II) complex of 7,8-dihydroporphyrin which is substituted by methyl groups at positions 3, 7, 7, 8, 12, 13, and 17, and by carboxyethyl groups at positions 2 and 18.
(2s)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-7-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
(2s)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-7-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
3-[(4-hydroxyphenyl)(methoxy)methyl]-1-[(1e,3e)-3-[(4-hydroxyphenyl)methylidene]-2-oxo-4h-cyclopenta[b]indol-1-ylidene]-3-methoxy-4h-cyclopenta[b]indol-2-one
3-[(4-hydroxyphenyl)(methoxy)methyl]-1-[(1e,3e)-3-[(4-hydroxyphenyl)methylidene]-2-oxo-4h-cyclopenta[b]indol-1-ylidene]-3-methoxy-4h-cyclopenta[b]indol-2-one
C38H28N2O6 (608.1947268000001)
(2r,3r,4r,5r,6r)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(2r,3r,4r,5r,6r)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5-hydroxy-3-[(4-methoxyphenyl)methyl]-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one
5-hydroxy-3-[(4-methoxyphenyl)methyl]-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one
(1s,8r,9s,17r)-8,17-dihydroxy-13-[2-(6-methoxy-4-oxochromen-2-yl)ethyl]-5-[2-(4-methoxyphenyl)ethyl]-6,10-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),4,11,13,15-pentaen-3-one
(1s,8r,9s,17r)-8,17-dihydroxy-13-[2-(6-methoxy-4-oxochromen-2-yl)ethyl]-5-[2-(4-methoxyphenyl)ethyl]-6,10-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),4,11,13,15-pentaen-3-one