Exact Mass: 659.3669278

Exact Mass Matches: 659.3669278

Found 130 metabolites which its exact mass value is equals to given mass value 659.3669278, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(3a,5b)-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl-b-D-Glucopyranosiduronic acid

(2S,3S,4S,5R,6R)-6-{[(1S,2S,7R,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-4-[(2-sulfoethyl)carbamoyl]butan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C32H53NO11S (659.3339148)

(3a,5b)-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl-b-D-Glucopyranosiduronic acid is a natural human metabolite of Taurolithocholic acid generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. 12-hydroxy-(5b,12b)-Cholan-24-oic acid is a naturally occurring bile acid that has been identified in human bile. (PMID: 14167657) [HMDB]

Aripiprazole lauroxil

Dodecanoic acid, (7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2-oxo-1(2H)-quinolinyl)methyl ester

C36H51Cl2N3O4 (659.3256426)

Lasinavir

tert-butyl N-[3-hydroxy-5-({1-[(2-methoxyethyl)carbamoyl]-2-methylpropyl}carbamoyl)-1-phenyl-5-[(2,3,4-trimethoxyphenyl)methyl]pentan-2-yl]carbamate

C35H53N3O9 (659.3781608)

isoaconitine

[8-acetyloxy-11-ethyl-5,14-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate

C35H49NO11 (659.3305444)

Yunaconitine is a natural product found in Aconitum henryi, Aconitum japonicum, and other organisms with data available. Yunaconitine(Guayewuanine B) is a highly toxic aconitum alkaloid. Yunaconitine(Guayewuanine B) is a highly toxic aconitum alkaloid.

Yunaconitine

Guayewuanine B

C35H49NO11 (659.3305444)

A diterpene alkaloid with formula C35H49NO11 that is isolated from several Aconitum species. Yunaconitine(Guayewuanine B) is a highly toxic aconitum alkaloid. Yunaconitine(Guayewuanine B) is a highly toxic aconitum alkaloid.

L-681217

C36H53NO10 (659.3669278)

Deoxyjesaconitine

C35H49NO11 (659.3305444)

3-O-vanilloylveracevine|4alpha,9-Epoxy-3beta-vanilloyloxy-5beta-cevan-4beta,12,14,16beta,17,20-hexaol|4alpha,9-epoxy-3beta-vanilloyloxy-5beta-cevane-4beta,12,14,16beta,17,20-hexaol

C35H49NO11 (659.3305444)

4-[2-[[4-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3,7-dihydroxy-6-methylheptanoic acid

NCGC00381224-01!4-[2-[[4-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3,7-dihydroxy-6-methylheptanoic acid

C31H57N5O10 (659.4105222000001)

4-[2-[[4-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3,7-dihydroxy-6-methylheptanoic acid [IIN-based on: CCMSLIB00000847990]

NCGC00381224-01!4-[2-[[4-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3,7-dihydroxy-6-methylheptanoic acid [IIN-based on: CCMSLIB00000847990]

C31H57N5O10 (659.4105222000001)

4-[2-[[4-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3,7-dihydroxy-6-methylheptanoic acid [IIN-based on: CCMSLIB00000847991]

C31H57N5O10 (659.4105222000001)

4-[2-[[4-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3,7-dihydroxy-6-methylheptanoic acid [IIN-based: Match]

NCGC00381224-01!4-[2-[[4-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3,7-dihydroxy-6-methylheptanoic acid [IIN-based: Match]

C31H57N5O10 (659.4105222000001)

Ile Arg Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid