Exact Mass: 662.1827614000001
Exact Mass Matches: 662.1827614000001
Found 55 metabolites which its exact mass value is equals to given mass value 662.1827614000001,
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.
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
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
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
Kaempferol 3-(2,3-diacetylrhamnoside)-7-rhamnoside
7,13-Bis[[4-(trifluoromethylsulfonyl)phenyl]methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane
Kaempferol 3-(2,3-diacetyl-4-p-coumaroylrhamnoside)
(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].