Exact Mass: 488.133193

Exact Mass Matches: 488.133193

Found 59 metabolites which its exact mass value is equals to given mass value 488.133193, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phrymarolin I

Phrymarolin I

C24H24O11 (488.13185539999995)


   

6'-O-Acetylglycitin

((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yloxy)tetrahydro-2H-pyran-2-yl)methyl acetate

C24H24O11 (488.13185539999995)


Glycitein 7-(6-O-acetyl-beta-D-glucoside) is a glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety. It has a role as a plant metabolite. It is an acetate ester, a glycosyloxyisoflavone, a hydroxyisoflavone, a methoxyisoflavone, a monosaccharide derivative, a beta-D-glucoside and an O-acyl carbohydrate. It is functionally related to a glycitin. 6-O-Acetylglycitin is a natural product found in Glycine and Glycine max with data available. Present in soya foods; potential nutriceutical. 6-Acetylglycitin is found in many foods, some of which are soy sauce, soy milk, soy yogurt, and other soy product. 6-O-Acetylglycitin is found in miso. 6-O-Acetylglycitin is present in soya foods; potential nutriceutical. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1]. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].

   

Isoagastachoside

5,7-Dihydroxy-4-methoxyflavone 7- (2"-acetylglucoside)

C24H24O11 (488.13185539999995)


   

Isoswertisin 2-acetate

Isoswertisin 2-acetate

C24H24O11 (488.13185539999995)


   

Acacetin 7-(6-acetylglucoside)

Acacetin 7-(6-acetylglucoside)

C24H24O11 (488.13185539999995)


   

Trifolirhizin 6-monoacetate

3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-glucoside-6-monoacetate

C24H24O11 (488.13185539999995)


   

Echioidinin 2-(6-acetylglucoside)

2- [ 2- [ (6-O-Acetyl-beta-D-glucopyranosyl) oxy ] phenyl ] -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C24H24O11 (488.13185539999995)


   

2,3-isopropylidenequercitrin|2,3-isopropylidenequercitrin|Quercitrin derivative CPB-50-208-18

2,3-isopropylidenequercitrin|2,3-isopropylidenequercitrin|Quercitrin derivative CPB-50-208-18

C24H24O11 (488.13185539999995)


   

acacetin 7-O-(3-O-acetyl-beta-D-glucopyranoside)|acacetin-7-O-(3-acetyl)glucopyranoside

acacetin 7-O-(3-O-acetyl-beta-D-glucopyranoside)|acacetin-7-O-(3-acetyl)glucopyranoside

C24H24O11 (488.13185539999995)


   

3-(beta-D-glucopyranosyloxy)-7-methoxy-5-(methoxycarbonyl)isoflavone|3-(beta-D-glucopyranosyloxy)-5-(7-methoxy-4-oxo-4H-1-benzopyran-3-yl)benzoic acid methyl ester|caragiside C

3-(beta-D-glucopyranosyloxy)-7-methoxy-5-(methoxycarbonyl)isoflavone|3-(beta-D-glucopyranosyloxy)-5-(7-methoxy-4-oxo-4H-1-benzopyran-3-yl)benzoic acid methyl ester|caragiside C

C24H24O11 (488.13185539999995)


   

6-O-acetylcalycosin-7-O-beta-D-glucopyranoside

6-O-acetylcalycosin-7-O-beta-D-glucopyranoside

C24H24O11 (488.13185539999995)


   

2-O-(E)-caffeoyl-1-O-p-(E)-coumaroyl-beta-D-glucopyranose|2-O-(E)-Caffeoyl-1-O-p-(E)-coumaroyl-??-D-glucopyranose

2-O-(E)-caffeoyl-1-O-p-(E)-coumaroyl-beta-D-glucopyranose|2-O-(E)-Caffeoyl-1-O-p-(E)-coumaroyl-??-D-glucopyranose

C24H24O11 (488.13185539999995)


   

kaempferide, 7-O-(4-O-acethyl-alpha-L-rhamnopyranosyl)

kaempferide, 7-O-(4-O-acethyl-alpha-L-rhamnopyranosyl)

C24H24O11 (488.13185539999995)


   

3-O-acetyl-7-O-methylvitexin|arnoldioside A

3-O-acetyl-7-O-methylvitexin|arnoldioside A

C24H24O11 (488.13185539999995)


   

5,7-dihydroxy-4-methoxyflavone-7-O-beta-D-(4-O-acetyl)glucopyranoside|acacetin-7-O-(4-acetyl)glucopyranoside

5,7-dihydroxy-4-methoxyflavone-7-O-beta-D-(4-O-acetyl)glucopyranoside|acacetin-7-O-(4-acetyl)glucopyranoside

C24H24O11 (488.13185539999995)


   

physcion-8-O-beta-D-(6-O-acetyl)-glucoside

physcion-8-O-beta-D-(6-O-acetyl)-glucoside

C24H24O11 (488.13185539999995)


   

pectolinarigenin-7-O-beta-D-glucuronopyranoside methyl ester

pectolinarigenin-7-O-beta-D-glucuronopyranoside methyl ester

C24H24O11 (488.13185539999995)


   

venturamide A

venturamide A

C21H24N6O4S2 (488.1300384)


An eighteen-membered homodetic cyclic peptide which is isolated from Oscillatoria sp. and exhibits antimalarial activity against the W2 chloroquine-resistant strain of the malarial parasite, Plasmodium falciparum.

   

6-O-caffeoyl-1-O-p-coumaroyl-beta-D-glucopyranose

6-O-caffeoyl-1-O-p-coumaroyl-beta-D-glucopyranose

C24H24O11 (488.13185539999995)


   

Dendroamide A

Dendroamide A

C21H24N6O4S2 (488.1300384)


   

Cys Cys Thr Tyr

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Cys Tyr Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Asp Asp His

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

C17H24N6O9S (488.13254140000004)


   

Cys Asp His Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Cys His Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Cys Thr Cys Tyr

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Thr Tyr Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Tyr Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C19H28N4O7S2 (488.1399338)


   

Cys Tyr Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Asp Cys Asp His

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Asp Cys His Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Asp Asp Cys His

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Asp Asp His Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Asp His Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

Asp His Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

His Cys Asp Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

His Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]butanedioic acid

C17H24N6O9S (488.13254140000004)


   

His Asp Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C17H24N6O9S (488.13254140000004)


   

Thr Cys Cys Tyr

(2S)-2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O7S2 (488.1399338)


   

Thr Cys Tyr Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Thr Tyr Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Tyr Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C19H28N4O7S2 (488.1399338)


   

Tyr Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Tyr Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C19H28N4O7S2 (488.1399338)


   

Acacetin 7-(2-acetylglucoside)

Acacetin 7-(2-acetylglucoside)

C24H24O11 (488.13185539999995)


   

Deacylketoconazole

N-Deacetylketoconazole

C24H26Cl2N4O3 (488.13818660000004)


   

6-O-Acetylglycitin

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methyl acetate

C24H24O11 (488.13185539999995)


6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1]. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].

   

tralonide

tralonide

C24H28Cl2F2O4 (488.13326120000005)


   

Ilorasertib

Ilorasertib

C25H21FN6O2S (488.1430658)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000970 - Antineoplastic Agents

   

3-[[(Methylamino)sulfonyl]amino]-2-oxo-6-phenyl-n-[3,3,3-trifluoro-1-(1-methylethyl)-2-oxophenyl]-1(2h)-pyridine acetamide

3-[[(Methylamino)sulfonyl]amino]-2-oxo-6-phenyl-n-[3,3,3-trifluoro-1-(1-methylethyl)-2-oxophenyl]-1(2h)-pyridine acetamide

C20H23F3N4O5S (488.13411840000003)


   

6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C23H22F2N4O4S (488.13297560000007)


   

3-{(3E)-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl}-4-hydroxy-2H-chromen-2-one

3-{(3E)-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl}-4-hydroxy-2H-chromen-2-one

C25H20N4O7 (488.133193)


   

ethyl (2E)-2-[4-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2E)-2-[4-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C27H24N2O5S (488.1405854)


   

CID 21774134

CID 21774134

C21H24N6O4S2 (488.1300384)


   

2-[(3R,8Z,11S)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]-N-[(4-chlorophenyl)methyl]acetamide

2-[(3R,8Z,11S)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]-N-[(4-chlorophenyl)methyl]acetamide

C25H26Cl2N2O4 (488.12695360000004)


   

glycitein 7-(6-O-acetyl-beta-D-glucoside)

glycitein 7-(6-O-acetyl-beta-D-glucoside)

C24H24O11 (488.13185539999995)


A glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety.

   

LPI 8:2;O2

LPI 8:2;O2

C17H29O14P (488.1294864)


   

ST 21:4;O8;S

ST 21:4;O8;S

C21H28O11S (488.13522580000006)


   

BEC2

BEC2

C24H24O11 (488.13185539999995)


BEC2 is an ester derivative of Baicalin, with good lipid-lowering activity. BEC2 can direct activate the carnitine palmitoyltransferase 1A (CPT1A)[1].