Exact Mass: 714.2587
Exact Mass Matches: 714.2587
Found 141 metabolites which its exact mass value is equals to given mass value 714.2587
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hexyl-agarose
Lappaol F
Lappaol f is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Lappaol f is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lappaol f can be found in burdock, which makes lappaol f a potential biomarker for the consumption of this food product.
Niazimicin A
Constituent of Moringa oleifera (horseradish tree) (Moringaceae). Niazimicin A is found in fats and oils, herbs and spices, and green vegetables.
5,7,2,4-Tetrahydroxy-6,3-diprenylisoflavone 5-O-(4-rhamnosylrhamnoside)
(2S*,3S*,4R*,5R*,6S*,8R*,11S*,12S*,13R*,14R*,15R*)-6,11,14-triacetoxy-5-(2-acetoxyacetoxy)-3-benzoyloxy-15-hydroxy-9-oxo-segetane
1,8,9-Tribenzoyl,2,3-di-Ac-(1alpha,2beta,3beta,4beta,8beta,9beta)-1,2,3,4,8,9-Hexahydroxydihydro-beta-agarofuran|Mama 5
(2R*,3R*,6S*,7R*,8R*,9S*,13S*,15R*)-6,7,8,9,15-pentaacetoxy-3-benzoyloxy-2-hydroxy-14-oxojatropha-4E,11E-diene
(+)-5,5-Dimethoxylariciresinol 4-O-beta-D-apiofuranosyl-(1->2)-beta-D-glucopyranoside
7S,8R,8R-(-)-5-methoxylariciresinol-4,4-bis-O-beta-D-glucopyranoside
1S,4S,5S,6R,7R,8R,9S,10S-6,15-diacetoxy-1,8,9-tribenzoyloxy-4-hydroxy-dihydro-beta-agarofuran
3,4-Bis[[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxybenzofuran-5-yl]methyl]-4,5-dihydrofuran-2(3H)-one
5-[(1S,3aR,4R,6aR)-4-{4-[beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranosyloxy]-3-hydroxy-5-methoxyphenyl}tetrahydro-1H,4H-furano[3,4-c]furan-1-yl]-3-methoxybenzene-1,2-diol|brachyside B
2beta,3beta-diacetoxy-1alpha,6beta,9beta-tribenzoyloxy-3beta,4beta-dihydroxydihydro-(15alpha)-beta-agarofuran
(10E)-rel-(2R,3S,3aR,4R,6S,7S,8S,12S,13aR)-3,6,7,8,13a-pentaacetoxy-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2-hydroxy-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1H-cyclopentacyclododecen-4-yl|altotibetin C
(1R,2S,4S,5S,6R,7R,8S,9R,10S)-2,6-diacetoxy-4-hydroxy-1,8,9-tribezoyloxydihydro-beta-agarofuran
(1R,2S,4S,5S,6R,7R,8S,9R,10S)-6,8-diacetoxy-1,2,9-tribenzoyloxy-4-hydroxydihydro-beta-agarofuran
(2S*,3S*,4R*,5R*,6R*,8R*,12S*,13R*,14R*,15R*)-6,14,17-triacetoxy-5-(2-acetoxyacetoxy)-3-benzoyloxy-15-hydroxy-9-oxo-segetane|paralinone A|Segetene 4
2beta,8beta-Diacetoxy-1alpha,6beta,9beta-tribenzoyloxy-4beta-hydroxy-dihydro-beta-agarofuran
(+)-lyoniresinol 3alpha-O-beta-D-apiofuranosyl-(1-2)-beta-D-glucopyranoside|(+)-Lyoniresinol-3??-O-??-D-apiofuranosyl-(1鈥樏傗垎2)-??-D-glucopyranoside
6alpha,13-bis(acetyloxy)-1beta,2beta,9beta-tris(benzoyloxy)-4alpha-hydroxy-beta-dihydroagarofuran
C37H46O14_(1S,2R,3R,4S,5S,7R,8R,9S,10S,14R)-1,8,16-Triacetoxy-2-(2-acetoxyacetoxy)-7-hydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0~3,7~.0~10,14~]hexadec-4-yl benzoate
Demecarium bromide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
(r)-1-[(r)-2-[2-(diphenylphosphino)phenyl]ferrocenyl]ethyldi(3,5-xylyl)phosphine
(2S)-2-[[(4S)-4-[[(4S)-4-[[4-[(6aR)-3-amino-1-oxo-5,6,6a,7-tetrahydro-2H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
2-[[3-[2-[(3,4-Dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-2-hexyl-6-(hydroxymethyl)oxane-3,4,5-triol
(-)-(7R,8S)-erythro-carolignan Y
A natural product found in Durio oxleyanus.
(-)-(7S,8S)-threo-carolignan Y
A natural product found in Durio oxleyanus.
methyl alpha-L-fucopyranosyl-(1->3)-[beta-D-tyvelopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranoside
1-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea
1-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea
1-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea
(5beta,7alpha,9alpha,10alpha,13alpha)-4,7,9,10,13-Pentakis(acetyloxy)-1-hydroxy-5,20-epoxytax-11-en-2-yl benzoate
(1s,2s,4s,5r,6r,7r,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-4,5-bis(benzoyloxy)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
(1's,2r,2's,3'r,4'r,7'r,8's,12's,13's,14'r,15'r,16'r)-2',12',14',16'-tetrakis(acetyloxy)-8'-chloro-3'-hydroxy-4',13'-dimethyl-9'-methylidene-5'-oxo-6'-oxaspiro[oxirane-2,17'-tricyclo[11.4.0.0³,⁷]heptadecan]-15'-yl 4-methylpentanoate
(1s,2r,3r,4s,5s,7r,8r,9r,10s,14r,16r)-1,8,16-tris(acetyloxy)-2-{[2-(acetyloxy)acetyl]oxy}-7-hydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0³,⁷.0¹⁰,¹⁴]hexadecan-4-yl benzoate
2-{[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
2,8,10,12,15-pentakis(acetyloxy)-6-hydroxy-3,7,13-trimethyl-9-(prop-1-en-2-yl)-14-oxatetracyclo[11.1.1.0¹,⁵.0⁶,¹¹]pentadecan-9-yl benzoate
2',12',14',16'-tetrakis(acetyloxy)-8'-chloro-3'-hydroxy-4',13'-dimethyl-9'-methylidene-5'-oxo-6'-oxaspiro[oxirane-2,17'-tricyclo[11.4.0.0³,⁷]heptadecan]-15'-yl 4-methylpentanoate
(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(4-{[(3r,4r,5s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl}-2,6-dimethoxyphenoxy)-2-(hydroxymethyl)oxane-3,4-diol
13-acetyl-13-decinnamoyltaxchinin b
{"Ingredient_id": "HBIN001124","Ingredient_name": "13-acetyl-13-decinnamoyltaxchinin b","Alias": "13-acetyl-13-decinnamoyl-taxchinin b","Ingredient_formula": "C37H46O14","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C5=CC=CC=C5","Ingredient_weight": "714.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "369;26104","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101916315","DrugBank_id": "NA"}
baccatin vi
{"Ingredient_id": "HBIN017486","Ingredient_name": "baccatin vi","Alias": "NA","Ingredient_formula": "C37H46O14","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "714.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2077","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138113828","DrugBank_id": "NA"}