Exact Mass: 722.2087538000001

Exact Mass Matches: 722.2087538000001

Found 70 metabolites which its exact mass value is equals to given mass value 722.2087538000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kansuinine B

[(1S,3S,4S,6S,9R,10S,12R,13S,14R,15R,16S)-1,14-diacetyloxy-10-benzoyloxy-9,15,16-trihydroxy-3,7,7,15-tetramethyl-11-methylidene-2,8-dioxo-5-oxatricyclo[11.3.0.04,6]hexadecan-12-yl] benzoate

C38H42O14 (722.2574432)


Kansuinine B is a benzoate ester. Kansuinine B is a natural product found in Euphorbia kansui with data available.

   

Citbismine D

12-[5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1H,2H,6H,11H-furo[2,3-c]acridin-1-yl]-7,11-dihydroxy-6-methoxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

C40H38N2O11 (722.2475478000001)


Citbismine D is found in citrus. Citbismine D is an alkaloid from roots of Marsh grapefruit (Citrus paradisi). Alkaloid from roots of Marsh grapefruit (Citrus paradisi). Citbismine D is found in citrus.

   
   

8)-eriodictyol

5-O-beta-D-Glucosylluteoliflavan-(4-

C36H34O16 (722.1846764000001)


   

6)-glucoside

Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1-

C32H34O19 (722.1694214)


   
   
   

6)-galactoside

3,5,7,3,4-Pentahydroxyflavone 3- (2",3",4"-triacetyl-alpha-L-arabinopyranosyl) (1->6) -galactoside

C32H34O19 (722.1694214)


   

6-(3-Hydroxy-3-methylglutaroyl)isoviolanthin

6-(3-Hydroxy-3-methylglutaroyl)isoviolanthin

C33H38O18 (722.2058048)


   
   

Formononetin 7-O-(2,6-di-O-(E-p-coumaroyl)glucoside)

7-Hydroxy-4-methoxyisoflavone 7-O-(2,6-di-O-E-p-coumaroyl)-glucoside

C40H34O13 (722.1999314)


   
   

Quercetin 3- (2',3',5'-triacetyl-alpha-L-arabinofuranosyl) (1->6) -glucoside

3,5,7,3,4-Pentahydroxyflavone 3- (2",3",5"-triacetyl-alpha-L-arabinofuranosyl) (1->6) -glucoside

C32H34O19 (722.1694214)


   

[(2S,3S,4R,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-2-methyloxan-3-yl] (E)-3-phenylprop-2-enoate

[(2S,3S,4R,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-2-methyloxan-3-yl] (E)-3-phenylprop-2-enoate

C34H42O17 (722.2421882000001)


   

[(2S,3R,4R,5S,6S)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-6-methyloxan-3-yl] (E)-3-phenylprop-2-enoate

[(2S,3R,4R,5S,6S)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-6-methyloxan-3-yl] (E)-3-phenylprop-2-enoate

C34H42O17 (722.2421882000001)


   

5-O-beta-D-Glucosylluteoliflavan-(4->8)-eriodictyol

5-O-beta-D-Glucosylluteoliflavan-(4->8)-eriodictyol

C36H34O16 (722.1846764000001)


   
   

Quercetin 3-(2,3,5-triacetyl-alpha-L-arabinofuranosyl)(1->6)-glucoside

Quercetin 3-(2,3,5-triacetyl-alpha-L-arabinofuranosyl)(1->6)-glucoside

C32H34O19 (722.1694214)


   

2,4-di-O-acetyl-3-O-methylverbascoside

2,4-di-O-acetyl-3-O-methylverbascoside

C34H42O17 (722.2421882000001)


   

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-2,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-2,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

C33H38O18 (722.2058048)


   

dimethyl 2,2-sulfanediylbis{3-hydroxy-6-[(2-hydroxy-6-methoxy-4-methylphenyl)carbonyl]-5-methoxybenzoate}|guignasulfide

dimethyl 2,2-sulfanediylbis{3-hydroxy-6-[(2-hydroxy-6-methoxy-4-methylphenyl)carbonyl]-5-methoxybenzoate}|guignasulfide

C36H34O14S (722.1669184)


   

dihalenaquinolide B

dihalenaquinolide B

C44H34O10 (722.2151864)


   

Me glycoside,hepta-Ac-beta-Pyranose-Xylotriose

Me glycoside,hepta-Ac-beta-Pyranose-Xylotriose

C30H42O20 (722.2269332000001)


   

24-alpha-D-glucuronopyranosyl-1,4-beta-D-xylotetraose

24-alpha-D-glucuronopyranosyl-1,4-beta-D-xylotetraose

C26H42O23 (722.2116782)


   

O-beta-D-xylopyranosyl-(1<*>4)-O-<5-O-(trans-feruloyl)-alpha-L-arabinofuranosyl>-(1<*>3)-O-beta-D-xylopyranosyl-(1<*>4)-D-xylopyranose

O-beta-D-xylopyranosyl-(1<*>4)-O-<5-O-(trans-feruloyl)-alpha-L-arabinofuranosyl>-(1<*>3)-O-beta-D-xylopyranosyl-(1<*>4)-D-xylopyranose

C30H42O20 (722.2269332000001)


   

aeruginosin DA722|D-o,o-di-Cl-Hpla-D-Leu-L-Choi-6-sulfate-agmatine

aeruginosin DA722|D-o,o-di-Cl-Hpla-D-Leu-L-Choi-6-sulfate-agmatine

C29H44Cl2N6O9S (722.2267394)


   

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-3,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-3,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

C33H38O18 (722.2058048)


   
   

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-4,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-4,6-O-diacetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

C33H38O18 (722.2058048)


   
   

jaspamide G

jaspamide G

C36H43BrN4O7 (722.2314948000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.

   

Scirpusin A-hexaacetat

Scirpusin A-hexaacetat

C40H34O13 (722.1999314)


   

Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside

Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-glucoside

C32H34O19 (722.1694214)


   

Pelargonidin 3-(6-malonylglucoside)-5-(6-acetylglucoside)

Pelargonidin 3-(6-malonylglucoside)-5-(6-acetylglucoside)

C32H34O19 (722.1694214)


   

C34H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({2,3-Di-O-acetyl-6-deoxy-4-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

NCGC00169152-03_C34H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({2,3-Di-O-acetyl-6-deoxy-4-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

C34H42O17 (722.2421882000001)


   

C34H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({2,4-Di-O-acetyl-6-deoxy-3-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

NCGC00179976-03_C34H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({2,4-Di-O-acetyl-6-deoxy-3-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

C34H42O17 (722.2421882000001)


   

C34H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({3,4-Di-O-acetyl-6-deoxy-2-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

NCGC00169427-03_C34H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({3,4-Di-O-acetyl-6-deoxy-2-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

C34H42O17 (722.2421882000001)


   
   

[(2S,3S,4R,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-2-methyloxan-3-yl] (E)-3-phenylprop-2-enoate_6.1\\%

[(2S,3S,4R,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-2-methyloxan-3-yl] (E)-3-phenylprop-2-enoate_6.1\\%

C34H42O17 (722.2421882000001)


   

[(2S,3S,4R,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-2-methyloxan-3-yl] (E)-3-phenylprop-2-enoate_major

[(2S,3S,4R,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-diacetyloxy-2-methyloxan-3-yl] (E)-3-phenylprop-2-enoate_major

C34H42O17 (722.2421882000001)


   
   
   
   
   
   
   
   

Amorphol

Amorphigenol O-vicianoside

C34H42O17 (722.2421882000001)


   

Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-galactoside

Quercetin 3-(2,3,4-triacetyl-alpha-L-arabinopyranosyl)(1->6)-galactoside

C32H34O19 (722.1694214)


   

Citbismine D

12-[5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1H,2H,6H,11H-furo[2,3-c]acridin-1-yl]-7,11-dihydroxy-6-methoxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

C40H38N2O11 (722.2475478000001)


   
   

(-)-(3R,4R)-3-(PROPYLAMINO)-6-METHOXY-1-BENZOPYRAN-4-OLMANDELATESALT

(-)-(3R,4R)-3-(PROPYLAMINO)-6-METHOXY-1-BENZOPYRAN-4-OLMANDELATESALT

C31H48F3O3P2RhS (722.1806364)


   

5-phenyl-2-[2-[[5-phenyl-3-(3-sulfopropyl)-2(3h)-benzoxazolylidene]methyl-1-butenyl]-3-(3-sulfopropyl)benzoxazolium hydroxide, inner salt], sodium salt

5-phenyl-2-[2-[[5-phenyl-3-(3-sulfopropyl)-2(3h)-benzoxazolylidene]methyl-1-butenyl]-3-(3-sulfopropyl)benzoxazolium hydroxide, inner salt], sodium salt

C37H35N2NaO8S2 (722.1732430000001)


   

2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt

2-[3-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-propenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt

C39H43N2NaO6S2 (722.2460098000001)


   

Obicetrapib

Obicetrapib (AMG-899,TA-8995)

C32H31F9N4O5 (722.2150624)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Brostallicin

Brostallicin

C30H35BrN12O5 (722.20366)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

(+)-Jasplakinolide W

(+)-Jasplakinolide W

C36H43BrN4O7 (722.2314948000001)


A cyclodepsipeptide isolated from Jaspis splendens.

   
   

jaspamide B

jaspamide B

C36H43BrN4O7 (722.2314948000001)


A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.

   

5-[(1S,2R)-5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1,2-dihydrofuro[2,3-c]acridin-1-yl]-6,10-dihydroxy-11-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one

5-[(1S,2R)-5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1,2-dihydrofuro[2,3-c]acridin-1-yl]-6,10-dihydroxy-11-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one

C40H38N2O11 (722.2475478000001)


   

3,4,5-Trihydroxy-6-[1-methoxy-1,3-dioxo-3-[[3,4,5-trihydroxy-6-[5-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propan-2-yl]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[1-methoxy-1,3-dioxo-3-[[3,4,5-trihydroxy-6-[5-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propan-2-yl]oxane-2-carboxylic acid

C32H34O19 (722.1694214)


   

6-({8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-({8-[3,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H34O16 (722.1846764000001)


   

[(3S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4R,5S)-1,2,4,5,6-pentaacetyloxyhexan-3-yl]oxyoxan-2-yl]methyl acetate

[(3S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4R,5S)-1,2,4,5,6-pentaacetyloxyhexan-3-yl]oxyoxan-2-yl]methyl acetate

C30H42O20 (722.2269332000001)


   

[(3S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4S,5R)-1,2,4,5,6-pentaacetyloxyhexan-3-yl]oxyoxan-2-yl]methyl acetate

[(3S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4S,5R)-1,2,4,5,6-pentaacetyloxyhexan-3-yl]oxyoxan-2-yl]methyl acetate

C30H42O20 (722.2269332000001)


   

NGR peptide (Trifluoroacetate)

NGR peptide (Trifluoroacetate)

C22H37F3N10O10S2 (722.2087538000001)


NGR peptide Trifluoroacetatecontaining the Asn-Gly-Arg (NGR) motif. NGR peptide Trifluoroacetate binds to APN/CD13. NGR peptide Trifluoroacetate is directly conjugated to imaging agents that can be used for tumor imaging[1][2].