Exact Mass: 568.2483762

Exact Mass Matches: 568.2483762

Found 78 metabolites which its exact mass value is equals to given mass value 568.2483762, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

y-Morphine

9-{10,14-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraen-9-yl}-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-10,14-diol

C34H36N2O6 (568.2573236000001)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids y-Morphine is an alkaloid from opium poppies and opiu

   

Musabalbisiane C

2-[(1R,2R,2R,4R,4aS,5R,5S,6R,8aR)-5-(furan-3-yl)-2,4-dihydroxy-2,4a,5,8a-tetrakis(hydroxymethyl)-6-{[(2E)-2-methylbut-2-enoyl]oxy}-octahydro-2H-spiro[naphthalene-1,3-oxolane]-5-yl]acetic acid

C28H40O12 (568.251964)


Musabalbisiane C is found in fruits. Musabalbisiane C is a constituent of Musa balbisiana. Constituent of Musa balbisiana. Musabalbisiane C is found in fruits.

   

Indacaterol-8-O-glucuronide

(2S,3S,4S,5R,6S)-6-[(5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-2-oxo-1,2-dihydroquinolin-8-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C30H36N2O9 (568.2420686)


Indacaterol-8-O-glucuronide is a metabolite of indacaterol. Indacaterol is an ultra-long-acting beta-adrenoceptor agonist developed by Novartis. It was approved by the European Medicines Agency (EMA) under the trade name Onbrez on November 30, 2009, and by the United States Food and Drug Administration (FDA), under the trade name Arcapta Neohaler, on July 1, 2011. It needs to be taken only once a day, unlike the currently available formoterol and salmeterol. (Wikipedia)

   

10,13-Deacetyl abeobaccatin IV

10,13-Deacetyl abeobaccatin IV

C28H40O12 (568.251964)


   

Taxumairol W

Taxumairol W

C28H40O12 (568.251964)


   

Bismorphine B

Bismorphine B

C34H36N2O6 (568.2573236000001)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Milolide G

Milolide G

C28H40O12 (568.251964)


   

Lindoldhamine

Lindoldhamine

C34H36N2O6 (568.2573236000001)


   

Milolide H

Milolide H

C28H40O12 (568.251964)


   

Shinjuglycoside C

Shinjuglycoside C

C28H40O12 (568.251964)


   

C28H40O12

C28H40O12 (568.251964)


   

1beta-acetyl-5,7,10-deacetylbaccatin I

1beta-acetyl-5,7,10-deacetylbaccatin I

C28H40O12 (568.251964)


   

4alpha,7beta,9alpha,10beta-tetraacetoxy-1beta,5alpha,13alpha-trihydroxy-2alpha,20beta-epoxy-tax-11-ene|taiwantaxin D

4alpha,7beta,9alpha,10beta-tetraacetoxy-1beta,5alpha,13alpha-trihydroxy-2alpha,20beta-epoxy-tax-11-ene|taiwantaxin D

C28H40O12 (568.251964)


   

2alpha,7beta,9alpha,10beta-tetraacetoxy-5alpha,12-dihydroxy-11,12-secotax-4(20)-ene-11,13-dione|taxusecone

2alpha,7beta,9alpha,10beta-tetraacetoxy-5alpha,12-dihydroxy-11,12-secotax-4(20)-ene-11,13-dione|taxusecone

C28H40O12 (568.251964)


   

MS000109033

MS000109033

C28H40O12 (568.251964)


   

briarenolide F

briarenolide F

C28H40O12 (568.251964)


   

3,5-bis(3-methyl-2-butenyl)-4-O-[beta-D-glucopyranosyl-(1?2)-alpha-L-arabinopyranosyl]benzoic acid

3,5-bis(3-methyl-2-butenyl)-4-O-[beta-D-glucopyranosyl-(1?2)-alpha-L-arabinopyranosyl]benzoic acid

C28H40O12 (568.251964)


   

Htpta-Me ether-Cassigarol C

Htpta-Me ether-Cassigarol C

C35H36O7 (568.2460906)


   

splenocin G

splenocin G

C30H36N2O9 (568.2420686)


   

1??-Hydroxy-2??,7??-deacetylbaccatin I

1??-Hydroxy-2??,7??-deacetylbaccatin I

C28H40O12 (568.251964)


   

bismorphine A

bismorphine A

C34H36N2O6 (568.2573236000001)


   

10,13-deacetyl-abeo-baccatin IV

10,13-deacetyl-abeo-baccatin IV

C28H40O12 (568.251964)


   

Cys Gln Arg Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)


   

Cys Gln Tyr Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)


   

Cys Arg Gln Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)


   

Cys Arg Tyr Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)


   

Cys Tyr Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)


   

Cys Tyr Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)


   

Glu Phe His His

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

Glu His Phe His

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

Glu His His Phe

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

Phe Glu His His

(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

Phe His Glu His

(4S)-4-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

Phe His His Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C26H32N8O7 (568.2393841999999)


   

His Glu Phe His

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

His Glu His Phe

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

His Phe Glu His

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

His Phe His Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C26H32N8O7 (568.2393841999999)


   

His His Glu Phe

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid

C26H32N8O7 (568.2393841999999)


   

His His Phe Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]pentanedioic acid

C26H32N8O7 (568.2393841999999)


   

Gln Cys Arg Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)


   

Gln Cys Tyr Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)


   

Gln Arg Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)


   

Gln Arg Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C23H36N8O7S (568.2427546)


   

Gln Tyr Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)


   

Gln Tyr Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C23H36N8O7S (568.2427546)


   

Arg Cys Gln Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)


   

Arg Cys Tyr Gln

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)


   

Arg Gln Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H36N8O7S (568.2427546)


   

Arg Gln Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C23H36N8O7S (568.2427546)


   

Arg Tyr Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)


   

Arg Tyr Gln Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C23H36N8O7S (568.2427546)


   

Tyr Cys Gln Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)


   

Tyr Cys Arg Gln

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)


   

Tyr Gln Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C23H36N8O7S (568.2427546)


   

Tyr Gln Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C23H36N8O7S (568.2427546)


   

Tyr Arg Cys Gln

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-carbamoylbutanoic acid

C23H36N8O7S (568.2427546)


   

Tyr Arg Gln Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-sulfanylpropanoic acid

C23H36N8O7S (568.2427546)


   

Oxymorphine

9-{10,14-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraen-9-yl}-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraene-10,14-diol

C34H36N2O6 (568.2573236000001)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Musabalbisiane C

2-[5-(furan-3-yl)-2,4-dihydroxy-2,4a,5,8a-tetrakis(hydroxymethyl)-6-{[(2E)-2-methylbut-2-enoyl]oxy}-octahydro-2H-spiro[naphthalene-1,3-oxolane]-5-yl]acetic acid

C28H40O12 (568.251964)


   

INCB 8761

INCB 8761

C29H31F3N6O3 (568.2409612)


   

benzyl 6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate

benzyl 6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate

C35H36O7 (568.2460906)


   

Itrocinonide

Itrocinonide

C29H38F2O9 (568.2483762)


   

WS6

WS6

C29H31F3N6O3 (568.2409612)


   

ITMN 4077

ITMN 4077

C26H40N4O8S (568.2566720000001)


ITMN 4077 is a macrocyclic inhibitor against Hepatitis C Virus (HCV) NS3 protease (EC50: 2131 nM)[1][2].

   

benzene-1,3-dicarboxylic acid,butane-1,4-diol,2,3-dimethylterephthalic acid,hexane-1,6-diol

benzene-1,3-dicarboxylic acid,butane-1,4-diol,2,3-dimethylterephthalic acid,hexane-1,6-diol

C28H40O12 (568.251964)


   

(4R,7S,7aR,12bS)-11-[(4R,7S,7aR,12bS)-7,9-dihydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-11-yl]-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol

(4R,7S,7aR,12bS)-11-[(4R,7S,7aR,12bS)-7,9-dihydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-11-yl]-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol

C34H36N2O6 (568.2573236000001)


   

Fischeroside C

Fischeroside C

C28H40O12 (568.251964)


A natural product found in Euphorbia fischeriana.

   

Pseudomorphine

Pseudomorphine

C34H36N2O6 (568.2573236000001)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

PA 18:4/7:3;O2

PA 18:4/7:3;O2

C28H41O10P (568.2437216)


   

PA 25:7;O2

PA 25:7;O2

C28H41O10P (568.2437216)


   

ST 22:3;O6;GlcA

ST 22:3;O6;GlcA

C28H40O12 (568.251964)


   

ST 22:4;O7;Hex

ST 22:4;O7;Hex

C28H40O12 (568.251964)


   

8-{10,14-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraen-8-yl}-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraene-10,14-diol

8-{10,14-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraen-8-yl}-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraene-10,14-diol

C34H36N2O6 (568.2573236000001)


   

[(1s,2r,3r,4r,7s,8e,12s,13s,14s,16r,17r)-12,14,16-tris(acetyloxy)-2,3-dihydroxy-4,13,17-trimethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-9-yl]methyl acetate

[(1s,2r,3r,4r,7s,8e,12s,13s,14s,16r,17r)-12,14,16-tris(acetyloxy)-2,3-dihydroxy-4,13,17-trimethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-9-yl]methyl acetate

C28H40O12 (568.251964)


   

[12,14,16-tris(acetyloxy)-2,3-dihydroxy-4,13,17-trimethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-9-yl]methyl acetate

[12,14,16-tris(acetyloxy)-2,3-dihydroxy-4,13,17-trimethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-9-yl]methyl acetate

C28H40O12 (568.251964)


   

(1r,2s,3s,5s,8r,9r,10r,11s,13r,16s)-2,8,11-tris(acetyloxy)-5,9-dihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

(1r,2s,3s,5s,8r,9r,10r,11s,13r,16s)-2,8,11-tris(acetyloxy)-5,9-dihydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.0³,⁷.0¹³,¹⁶]hexadec-6-en-16-yl acetate

C28H40O12 (568.251964)


   

7,8,10-tris(acetyloxy)-2,4,12-trihydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.1²,⁶.0¹³,¹⁶]heptadec-5-en-13-yl acetate

7,8,10-tris(acetyloxy)-2,4,12-trihydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.1²,⁶.0¹³,¹⁶]heptadec-5-en-13-yl acetate

C28H40O12 (568.251964)