Exact Mass: 478.20230860000004
Exact Mass Matches: 478.20230860000004
Found 21 metabolites which its exact mass value is equals to given mass value 478.20230860000004
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within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Rhodamine_B
C.i. food red 15 appears as green crystals or reddish-violet powder. Used as a dye, especially for paper, as a metal chelating reagent, and in drugs and cosmetics. Rhodamine B is an organic chloride salt having N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium as the counterion. An amphoteric dye commonly used as a fluorochrome. It has a role as a fluorochrome, a fluorescent probe and a histological dye. It is an organic chloride salt and a xanthene dye. It contains a rhodamine B(1+). D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Rhodamine 6G
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000970 - Antineoplastic Agents
Eremopetasitenin C2
C25H34O7S (478.20251340000004)
Eremopetasitenin C2 is found in green vegetables. Eremopetasitenin C2 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin C2 is found in green vegetables.
Eremopetasitenin D2
C25H34O7S (478.20251340000004)
Eremopetasitenin D2 is found in green vegetables. Eremopetasitenin D2 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin D2 is found in green vegetables.
Eremopetasitenin C2
C25H34O7S (478.20251340000004)
Eremopetasitenin D2
C25H34O7S (478.20251340000004)
Rhodamine 6G
C28H31ClN2O3 (478.20230860000004)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000970 - Antineoplastic Agents
1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)carbamoylamino]oxan-2-yl]ethyl]urea
1-[(2S,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea
1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)carbamoylamino]oxan-2-yl]ethyl]urea
1-[(2R,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea
(1R,9S,10S,11S)-N-cyclobutyl-5-(3-fluorophenyl)-10-(hydroxymethyl)-12-(1,3-oxazol-4-ylmethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
1-[(2S,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea
(1S,9R,10R,11R)-N-cyclobutyl-5-(3-fluorophenyl)-10-(hydroxymethyl)-12-(1,3-oxazol-4-ylmethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
Naspm (trihydrochloride)
Naspm trihydrochloride (1-Naphthylacetyl spermine trihydrochloride), a synthetic analogue of Joro spider toxin, is a calcium permeable AMPA (CP-AMPA) receptors antagonist.
(4s,4as,5r,6s,8ar,9ar)-9a-methoxy-3,4a,5-trimethyl-6-{[(2z)-3-(methylsulfanyl)prop-2-enoyl]oxy}-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2z)-2-methylbut-2-enoate
C25H34O7S (478.20251340000004)
(4s,4as,5r,6s,8ar,9as)-9a-methoxy-3,4a,5-trimethyl-6-{[(2z)-3-(methylsulfanyl)prop-2-enoyl]oxy}-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2z)-2-methylbut-2-enoate
C25H34O7S (478.20251340000004)
(4s,4ar,5r,6s,8ar,9as)-9a-methoxy-3,4a,5-trimethyl-6-{[(2z)-3-(methylsulfanyl)prop-2-enoyl]oxy}-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2z)-2-methylbut-2-enoate
C25H34O7S (478.20251340000004)
9a-methoxy-3,4a,5-trimethyl-6-{[3-(methylsulfanyl)prop-2-enoyl]oxy}-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl 2-methylbut-2-enoate
C25H34O7S (478.20251340000004)
(4s,4ar,5r,6s,8ar,9ar)-9a-methoxy-3,4a,5-trimethyl-6-{[(2z)-3-(methylsulfanyl)prop-2-enoyl]oxy}-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2z)-2-methylbut-2-enoate
C25H34O7S (478.20251340000004)