Exact Mass: 484.29370700000004

Exact Mass Matches: 484.29370700000004

Found 119 metabolites which its exact mass value is equals to given mass value 484.29370700000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gallopamil

5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)-2-(3,4,5-trimethoxyphenyl)pentanenitrile

C28H40N2O5 (484.29370700000004)

C - Cardiovascular system > C08 - Calcium channel blockers > C08D - Selective calcium channel blockers with direct cardiac effects > C08DA - Phenylalkylamine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Same as: D08009

Goshonoside F1

2-{[(2E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036024)

Goshonoside F1 is found in fruits. Goshonoside F1 is a constituent of Rubus foliolosus (Ceylon raspberry). Constituent of Rubus foliolosus (Ceylon raspberry). Goshonoside F1 is found in fruits.

Goshonoside F2

2-({2-hydroxy-5-[(3E)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2H-naphthalen-1-yl}methoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036024)

Goshonoside F2 is found in fruits. Goshonoside F2 is a constituent of Rubus foliolosus (Ceylon raspberry). Constituent of Rubus foliolosus (Ceylon raspberry). Goshonoside F2 is found in fruits.

Darutin

(2R,3R,4S,5S,6R)-2-[[(2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036024)

Darutoside is a natural product found in Sigesbeckia orientalis and Indocypraea montana with data available. Darutoside is a diterpenoid isolated from Siegesbeckia[1]. Darutoside is a diterpenoid isolated from Siegesbeckia[1].

Communesin H

C30H36N4O2 (484.2838116)

Salvigreside A

C26H44O8 (484.3036024)

Pseudomonic acid C

(+)-Pseudomonic acid C

C26H44O8 (484.3036024)

(2R,3S,4S,5S,6R)-2-[[7-hydroxy-4-[(Z)-5-hydroxy-3-methylpent-3-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036024)

klysimplexin F

C26H44O8 (484.3036024)

Gomojoside O

C26H44O8 (484.3036024)

ACMC-20lvrt

C27H49BrO2 (484.2915714)

6-bromo-25-methyl-5,9-hexacosadienoic acid

C27H49BrO2 (484.2915714)

pubeside A

C26H44O8 (484.3036024)

Gomojoside N

C26H44O8 (484.3036024)

16alpha,17,19-trihydroxy-ent-kaurane 19-O-beta-D-glucopyranoside

C26H44O8 (484.3036024)

1beta,16alpha,17-trihydroxy-ent-kaur-17-O-beta-D-glucopyranoside|1??,16??,17-Trihydroxy-ent-kaur-17-O-??-D-glucopyranoside

C26H44O8 (484.3036024)

(5E,9Z)-6-bromo-5,9-hexacosadienoic acid methyl ester

C27H49BrO2 (484.2915714)

Mitrarioside C

C26H44O8 (484.3036024)

Creticoside C

C26H44O8 (484.3036024)

15-O-beta-D-glucopyranosyl-labda-8(17),13E-diene-3beta,7beta-diol

C26H44O8 (484.3036024)

2alpha,15,16-Trihydroxy-ent-pimar-7-ene-16-O-beta-D-glucopyranoside

C26H44O8 (484.3036024)

6-bromo-5,9-heptacosadienoic acid

C27H49BrO2 (484.2915714)

3alpha,15,16-Trihydroxy-ent-pimar-7-ene-16-O-beta-D-glucopyranoside

C26H44O8 (484.3036024)

Mupirocin Caclium Impurity B

C26H44O8 (484.3036024)

12beta,16alpha,19-trihydroxy-ent-kaurane 19-O-beta-D-glucopyranoside

C26H44O8 (484.3036024)

3beta,4beta,5,6alpha,8,14,15alpha-heptahydroxy-27-nor-5alpha-cholestan-24-one

C26H44O8 (484.3036024)

(ent-(13R,16Xi)-3beta,17-Dihydroxy-pimar-8(14)-en-16-yl)-beta-D-glucopyranosid|(ent-(13R,16Xi)-3beta,17-dihydroxy-pimar-8(14)-en-16-yl)-beta-D-glucopyranoside

C26H44O8 (484.3036024)

C26H44O8

C26H44O8 (484.3036024)

2,16,19-Kauranetriol 2-O-β-D-allopyranoside

(2R,3R,4R,5S,6R)-2-[[(1S,4S,5R,7S,9S,10R,13R,14R)-14-hydroxy-5-(hydroxymethyl)-5,9,14-trimethyl-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C26H44O8 (484.3036024)

C26H44O8_7-Hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-4a,8,8-trimethyl-3-methylenedecahydro-2-naphthalenyl beta-D-mannopyranoside

NCGC00381095-01_C26H44O8_7-Hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-4a,8,8-trimethyl-3-methylenedecahydro-2-naphthalenyl beta-D-mannopyranoside

C26H44O8 (484.3036024)

C26H44O8_{(1S,2R,4aS,5R,8aS)-2-Hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl beta-D-threo-hexopyranoside

NCGC00385231-01_C26H44O8_{(1S,2R,4aS,5R,8aS)-2-Hydroxy-5-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl beta-D-threo-hexopyranoside

C26H44O8 (484.3036024)

(2R,3S,4S,5S,6R)-2-[[7-hydroxy-4-[(Z)-5-hydroxy-3-methylpent-3-enyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

C26H44O8 (484.3036024)

Gly Pro Arg Arg

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C19H36N10O5 (484.2870006)

Gly Arg Pro Arg

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

C19H36N10O5 (484.2870006)

Gly Arg Arg Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C19H36N10O5 (484.2870006)

Ile Lys Pro Gln

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid