Exact Mass: 698.2210598
Exact Mass Matches: 698.2210598
Found 133 metabolites which its exact mass value is equals to given mass value 698.2210598
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pentacarboxylporphyrin I
C37H38N4O10 (698.2587808000001)
Pentacarboxylporphyrin I is a bile product that arises from the conversion of Pentacarboxylporphyrinogen I to Pentacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). A bile product that arises from the conversion of Pentacarboxylporphyrinogen I to Pentacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). [HMDB]
Dihydrophelloside
(+)-Hydroxypinoresinol 4,4-di-O-beta-D-glucopyranoside
3)-galactoside
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
1,6,2,4,6-O-pentaacetyl-3-O-cis-p-coumaroylsucrose
1,3,4,6,8,10,13,15-Octahydroxy-2-ethyl-5-isopropyl-9-methyl-11,12-(4-hydroxybenzylidene)dibenzo[a,o]perylene-7,16-dione
2-acetyl-6-{[2-hydroxy-3-(1-beta-D-glucopyranosyloxy)]benzoyl}sweroside|verbenoside B
(7S,8R,8S)-4,4,9-trihydroxy-3,3-dimethoxy-7,9-epoxylignan-7-oxo-4-O-beta-D-glucopyranosyl-4-O-beta-D-glucopyranoside|arctiinoside B
1,2,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose D
6-O-acetyl-3-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
1,4,2,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose M
4,6,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose N
1,4,2,3,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose O
2-hydroxysavinin 2-O-(2,3,4,6-O-tetraacetyl)-beta-glucopyranoside
(-)-lariciresinol 4-(6-O-feruloyl-beta-D-glucopyranoside)|2-methoxy-4-{[(3R,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methyl}phenyl beta-D-glucopyranoside 6-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]
6-O--catalpol|6-O-[alpha-L-(3-3,4-dimethoxycinnamoyl)-rhamnopyranosyl]-catalpol
1,4,3,4,6-penta-O-acetyl-6-O-p-coumaroylsucrose|prunose I
1,6,2,4,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,3,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
5,7-Dihydroxy-3,6,8,4-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
[(E)-3-[4-[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
C32H42O17_beta-D-Glucopyranoside, 6-[[6-deoxy-3-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate [IIN-based: Match]
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate_89.1\\%
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate_99.0\\%
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate_major
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
p-Xylylenebis(triphenylphosphoniumchloride)
C44H38Cl2P2 (698.1825668000001)
3-[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide
C36H41Cl3N4O4 (698.2193235999999)
Nepalensinol D
A stilbenoid isolated from the stems of Kobresia nepalensis and has been shown to exhibit inhibitory activity against topoisomerase II.
tricin 7-O-[sinapoyl]-glucoside
A glycosyloxyflavone that is tricin 7-O-glucoside with the hydroxy group on the glycosyl ring at position 6 replaced with a sinapoyl moiety.
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate
2-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
(2s,3r,4s,5s,6r)-2-{4-[(1s,3as,4r,6ar)-3a-hydroxy-4-(3-methoxy-4-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-tetrahydro-1h-furo[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,2r,3s)-2-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[(r)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
5-[(2s,3r,4s,5r)-4-[(2s,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol
(2e)-3-(4-{[(1s,2r)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-en-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(1s,2r,3s)-2-[(2s,3s)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-1-[(s)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
5-hydroxy-8-methoxy-7-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3-(2,4,5-trimethoxyphenyl)chromen-4-one
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(1r,3as,3bs,5s,5as,7s,8s,9as,11ar)-1-[(2r)-6,6-dimethyl-5-methylideneheptan-2-yl]-3a,9a,11a-trimethyl-7,8-bis(sulfooxy)-1h,2h,3h,3bh,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-5-yl]oxidanesulfonic acid
(2s,3s,4r,5r)-2,5-bis[(acetyloxy)methyl]-2-{[(2r,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-4-hydroxyoxolan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(4,5-dihydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-[4-(hydroxymethyl)-2,6-dimethoxyphenoxy]oxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(4,5-dihydroxy-3-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-6-(3,4,5-trimethoxyphenoxy)oxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2e)-3-(4-{[(1r,2s)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propan-2-yl]oxy}-3-methoxyphenyl)prop-2-en-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(+)-1-hydroxypinoresinol-4',4''-di-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN002660","Ingredient_name": "(+)-1-hydroxypinoresinol-4',4''-di-o-beta-d-glucopyranoside","Alias": "(+)-1-hydroxypinoresinol-4',4''-di-o-\u03b2-d-glu-copyranoside","Ingredient_formula": "C32H42O17","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C3COC(C3(CO2)O)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15901","TCMID_id": "31265;10652","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}