Exact Mass: 662.189168
Exact Mass Matches: 662.189168
Found 68 metabolites which its exact mass value is equals to given mass value 662.189168
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-[7,18-Bis(2-carboxyethyl)-12-ethenyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoic acid;iron(2+)
C35H34FeN4O6 (662.1827614000001)
Kaempferol 3-(2',3'-diacetyl-4'-p-coumaroylrhamnoside)
Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is found in herbs and spices. Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is isolated from leaves of bog myrtle (Myrica gale). Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is a natural flavonoid that has been isolated from tea, broccoli, Delphinium, Witch-hazel, grapefruit, brussel sprouts, apples and other plant sources. Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is a yellow crystalline solid with a melting point of 276-278 °C. It is slightly soluble in water but soluble in hot ethanol and diethyl ether. Isolated from leaves of bog myrtle (Myrica gale). Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside) is found in herbs and spices.
5',5',8,8'-Tetrahydroxy-3',3',4',4',7',7'-hexamethoxy-5,5'-biflavan
5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits. 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits.
Epimedoside A
Epimedoside A is a natural product found in Epimedium pubescens, Epimedium diphyllum, and other organisms with data available.
Crassirhizomoside C
Vitexin 3,4-Di-O-acetyl 2-O-rhamnoside
Ikarisoside B
1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-(furan-beta-carbonyloxy)-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran|1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-beta-furancarboxy-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran
alpha-D-GalAp-(1->2)-alpha-L-Rhap-(1->4)-alpha-D-GalAp-(1->2)-L-Rhap
12-Benzoyl, 2, 9, 14-tri-Ac-6-Chloro-4, 8-epoxy-2, 4, 9, 12, 14-pentahydroxy-5(16)-briaren-18, 7-olide
C33H39ClO12 (662.2129924000001)
(1R,2R,3S,4S,5S,6R,7R,9S,10S)-1-benzyloxy-4-hydroxy-2,3,6,9,15-pentaacetoxy-8-oxo-dihydro-beta-agarofuran|13-deoxyevoninol
Gadoversetamide
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media
5',5''',8,8''-Tetrahydroxy-3',3''',4',4''',7',7''-hexamethoxy-5,5''-biflavan
Kaempferol 3-(2'',3''-diacetyl-4''-p-coumarylrhamnoside
4-oxo-5-(3-(3-sulfobutyl)-2-(3h)-benzothiazolidene)-2-thioxo-3-thiazolidine acetic acid triethylamine salt
5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-, diphenylmethyl ester, (6R,7R)
2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]-6-[4-(trifluoromethyl)phenyl]naphthalene
Dimethyl 2,2-(9,9,10,10-tetrahydroxy-7,7-dimethoxy-1,1-dioxo-3,3,4,4-tetrahydro-[6,6-binaphtho[2,3-c]pyran]-3,3-diyl)diacetate
(3S,3S,4S,4S,5R)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,5-bibenzo[g]isochromene-4,4-diyl diacetate
A natural product found in Conoideocrella tenuis.
(3S,3S,4S,4S,6S)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,6-bibenzo[g]isochromene-4,4-diyl diacetate
A natural product found in Conoideocrella tenuis.
(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol
Kaempferol 3-(2,3-diacetylrhamnoside)-7-rhamnoside
7,13-Bis[[4-(trifluoromethylsulfonyl)phenyl]methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane
5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan
Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside)
(2S),(2S)-8,8-5,5-tetrahydroxy-7,7-3,3-4,4-hexamethoxy-5,5-biflavan
A biflavonoid obtained by coupling of two units of 8,3-dihydroxy-7,4,5-trimethoxyflavan resulting in a bond between C-5 positions of the two chromene rings. Isolated from Muntingia calabura, it exhibits antineoplastic activity.
(M)-viriditoxin
A dimethyl 2,2-(9,9,10,10-tetrahydroxy-7,7-dimethoxy-1,1-dioxo-3,3,4,4-tetrahydro-[6,6-binaphtho[2,3-c]pyran]-3,3-diyl)diacetate in which the the 3 and 3 positions (bearing the 2-methoxy-2-oxoethyl (CH2CO2Me) groups) both have S configuration, while the 6 and 6 positions (where the binaphthopyran units are linked) have Ra configuration (the M atropisomer). It has been isolated from the fungi Aspergillus viridinutans and the fungus Paecilomyces variotii derived from the inner tissues of the giant jellyfish Nemopilema nomurai.
Mito-apocynin (C11)
C37H44BrO4P (662.2160413999999)
Mito-apocynin (C11), an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, is synthesized by conjugating the Apocynin moiety with a TPP+ cation. Mito-apocynin (C11) selectively targets mitochondria, and shows neuroprotective effect. Mito-apocynin (C11) prevents hyposmia and corrects deficits in motor function[1].