Exact Mass: 504.1331

Exact Mass Matches: 504.1331

Found 111 metabolites which its exact mass value is equals to given mass value 504.1331, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diacetylchitobiose-6-phosphate

N,N-Diacetylchitobiose 6-phosphate

C16H29N2O14P (504.1356)

A disaccharide phosphate that is diacetylchitobiose substituted at position 6 by a phospho group.

1,3-Di-O-(E)-Caffeoyl-beta-D-glucopyranose

(-)-1,3-Di-O-(E)-Caffeoyl-beta-D-glucopyranose

C24H24O12 (504.1268)

Pectolinarigenin 7-(6-methylglucuronide)

C24H24O12 (504.1268)

1,2-Di-O-(E)-caffeoyl-beta-D-glucopyranose

C24H24O12 (504.1268)

Germanaism A

4-Hydroxy-5,3-dimethoxy-6,7-methylenedioxyisoflavone 4-O-glucoside

C24H24O12 (504.1268)

Neocomplanoside

3,4,5-Trihydroxy-7-methoxyflavone 3- (6"-acetylglucoside)

C24H24O12 (504.1268)

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-(6-acetyl)-galactoside

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O- (6"-acetyl) -galactoside

C24H24O12 (504.1268)

Scoparin 6-acetate

5,7,4-Trihydroxy-3-methoxyflavone 8-C- (6"-acetylglucoside)

C24H24O12 (504.1268)

Apigenin 7-(2-glucosyllactate)

C24H24O12 (504.1268)

Platycarpanetin 7-O-glucoside

7-Hydroxy-5,8-dimethoxy-3,4-methylenedioxyisoflavone 7-O-glucoside

C24H24O12 (504.1268)

Dalpatin

7-Hydroxy-6,2-dimethoxy-4,5-methylenedioxyisoflavone 7-O-glucoside

C24H24O12 (504.1268)

Bequinostatin A

C28H24O9 (504.142)

Dipteryxine 7-O-glucoside

7-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyisoflavone 7-O-glucoside

C24H24O12 (504.1268)

Peonidin 3-(6-acetylglucoside)

C24H24O12 (504.1268)

7-(6-O-Malonyl-??-D-glucopyransyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C24H24O12 (504.1268)

1,6-di-O-caffeoyl-D-glucopyranoside|1,6-di-O-E-caffeoyl beta-D-glucopyranose|garashangin

C24H24O12 (504.1268)

5,2,6-trihydroxy-7-methoxyflavone-5-O-(6-O-acetyl-beta-D-glucopyranoside)

C24H24O12 (504.1268)

(1S)-6-O-acetyl-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol|hispidulin 8-C-(6-O-acetyl-beta-D-glucopyranoside)

C24H24O12 (504.1268)

Chrysoeriol 4-O-(6-O-acetyl)-??-D-glucopyranoside|chrysoeriol-4-O-(6-O-acetyl)-beta-D-glucopyranoside|chrysoeriol-6-O-acetyl-4-beta-D-glucoside

C24H24O12 (504.1268)

5,7,4-trihydroxy-3-methoxyflavone-4-O-beta-D-(2-O-acetyl)glucopyranoside|abutilin A

C24H24O12 (504.1268)

C28H24O9

C28H24O9 (504.142)

1,4,8-trihydroxynaphthalene 1-O-beta-D-[6-O-(3,5-dihydroxy-4-methoxybenzoyl)]glucopyranoside

C24H24O12 (504.1268)

ladanetin-6-O-beta-(6-O-acetyl)glucoside

C24H24O12 (504.1268)

7-O-(6-O-acetyl)-beta-D-glucopyranosylchrysoeriol|Chrysoeriol-7-O-beta-D-glucopyranosid

C24H24O12 (504.1268)

7-methoxy 4-acetyloxy kaempferol 3-O-beta-glucopyranoside

C24H24O12 (504.1268)

Ladanetin-6-O-β-(6-O-acetyl)glucoside

Ladanetin-6-O-|A-(6 inverted exclamation marka inverted exclamation marka-O-acetyl)glucoside

C24H24O12 (504.1268)

Ladanetin-6-O-|A-(6 inverted exclamation marka inverted exclamation marka-O-acetyl)glucoside is a natural product found in Dracocephalum tanguticum with data available.

Comanthosid A

Comanthoside A

C24H24O12 (504.1268)

[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl] acetate

NCGC00380104-01![5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl] acetate

C24H24O12 (504.1268)

Rhamnocitrin 3-(6-acetylglucoside)

C24H24O12 (504.1268)

Ketoconazole Metabolite (Piperazine, 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl

C24H26Cl2N4O4 (504.1331)

b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

C28H24O9 (504.142)

alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate

C28H24O9 (504.142)

Bis(2,2-bipyridine)dichlororuthenium

C20H36Cl2N4Ru (504.136)

1-acetyl-2,3,5-tri-o-benzoyl-b-l-ribofuranose

C28H24O9 (504.142)

4-[4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]-3-(trifluoromethyl)aniline

C26H18F6N2O2 (504.1272)

Fonadelpar

C25H23F3N2O4S (504.1331)

Carbosulfan

C24H28N2O6S2 (504.1389)

Norvasc

C21H29ClN2O8S (504.1333)

[(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

C28H24O9 (504.142)

N-{2-[(5-chloro-2-{[2-methoxy-4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]phenyl}methanesulfonamide

C22H25ClN6O4S (504.1346)

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(2S)-7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]oxan-2-yl]methoxy]propanoic acid

C24H24O12 (504.1268)

3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester

C27H24N2O6S (504.1355)

2-[4-[(E)-2-(6,8-dichloro-2-phenyl-2H-chromen-3-yl)ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C29H27BCl2O3 (504.143)

alpha-D-ManAc-(1-P-6)-alpha-D-ManAc

C16H29N2O14P (504.1356)

beta-D-GalpNAc-(1->4)-D-GlcpNAc6S

C16H28N2O14S (504.1261)

beta-D-GalpNAc6S-(1->4)-D-GlcpNAc

C16H28N2O14S (504.1261)

GalNAc3S(b1-4)GlcNAc

C16H28N2O14S (504.1261)

GalNAc4S(b1-4)GlcNAc

C16H28N2O14S (504.1261)

GlcNAc(b1-6)GalNAc3S

C16H28N2O14S (504.1261)

GlcNAcbeta1-4GlcNAc6Sbeta

C16H28N2O14S (504.1261)

GlcNAc(b1-6)a-GalNAc3S

C16H28N2O14S (504.1261)

GalNAc6S(b1-4)b-GlcNAc

C16H28N2O14S (504.1261)

GalNAc3S(b1-4)b-GlcNAc

C16H28N2O14S (504.1261)

GalNAc(b1-4)b-GlcNAc6S

C16H28N2O14S (504.1261)

GalNAc4S(b1-4)b-GlcNAc

C16H28N2O14S (504.1261)

[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-8-yl] acetate

C24H24O12 (504.1268)

LPI 8:2;O3

C17H29O15P (504.1244)

Epitalon (TFA)

C16H23F3N4O11 (504.1315)

Epitalon TFA is an anti-aging agent and a telomerase activator. Epitalon TFA has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases neuronal activity. Epitalon TFA can be used for cancer, old age and Retinitis Pigmentosa[1].

Vofopitant (dihydrochloride)

C21H25Cl2F3N6O (504.1419)

Vofopitant dihydrochloride (GR 205171A) is a potent, selective and orally available tachykinin neurokinin 1(NK1) receptor antagonist, inhibits [3H]SP binding to the NK1 receptor with pKi values of 9.5 and 10.6 in rat and human membranes respectively, acts as a potential broad-spectrum anti-emetic agent[1].

α2β1 Integrin Ligand Peptide (TFA)

C16H23F3N4O11 (504.1315)

α2β1 Integrin Ligand Peptide TFA interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors[1].

(2s,3r,4s,5s,6r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H24O12 (504.1268)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl acetate

C24H24O12 (504.1268)

3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one

C28H24O9 (504.142)

(2s,3r,4s,5r,6r)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H24O12 (504.1268)

(5r,6s,7r,8s)-5,7,8-tris(acetyloxy)-6-hydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5h-anthracen-1-yl acetate

C24H24O12 (504.1268)

9-methoxy-7-(3-methoxy-4-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C24H24O12 (504.1268)

1,2-di-o-(e)-caffeoyl-β-d-glucopyranose

C24H24O12 (504.1268)

{"Ingredient_id": "HBIN000830","Ingredient_name": "1,2-di-o-(e)-caffeoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C24H24O12","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(OC2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5406","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1,3-di-o-(e)-caffeoyl-β-d-glucopyranose

C24H24O12 (504.1268)

{"Ingredient_id": "HBIN001218","Ingredient_name": "1,3-di-o-(e)-caffeoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C24H24O12","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(OC2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5407","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,6-di-o-caffeoyl-(α/β)-glucose

C24H24O12 (504.1268)

{"Ingredient_id": "HBIN007727","Ingredient_name": "3,6-di-o-caffeoyl-(\u03b1/\u03b2)-glucose","Alias": "NA","Ingredient_formula": "C24H24O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5408","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 2-{[(2r,3s,4r,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propanoate

C24H24O12 (504.1268)

4,5-dihydroxy-2-[3-hydroxy-2-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl acetate

C24H24O12 (504.1268)

5,11,13,17,19-pentahydroxy-15,22-dioxo-7-pentylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),2,4(9),5,7,12,16,18,20-nonaene-6-carboxylic acid

C28H24O9 (504.142)

16-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaen-20-one

C24H24O12 (504.1268)

(1s,2s,3r,9r,10s)-3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one

C28H24O9 (504.142)

6-methoxy-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C24H24O12 (504.1268)

(1s,2s,3r,9r,10s,17s)-3,9-bis(3,4-dihydroxyphenyl)-2,13,15-trihydroxy-4-oxatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-5,11,13,15-tetraen-7-one

C28H24O9 (504.142)

6-methoxy-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C24H24O12 (504.1268)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-6-yl]oxy}oxan-2-yl]methyl acetate

C24H24O12 (504.1268)

[(2r,3s,4s,5r,6s)-6-{[2-(2,6-dihydroxyphenyl)-7-methoxy-4-oxochromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C24H24O12 (504.1268)

[(2r,3s,4s,5r,6s)-6-[(4,8-dihydroxynaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,5-dihydroxy-4-methoxybenzoate

C24H24O12 (504.1268)

(4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,5,6-trihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H24O12 (504.1268)

methyl (2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxane-2-carboxylate

C24H24O12 (504.1268)

[(2r,3s,4s,5r,6s)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C24H24O12 (504.1268)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy}oxan-2-yl]methyl acetate

C24H24O12 (504.1268)

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[3-hydroxy-2-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenoxy]-6-(hydroxymethyl)oxan-3-yl acetate

C24H24O12 (504.1268)

5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl 2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propanoate

C24H24O12 (504.1268)

(4s,8r)-16-{[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaen-20-one

(4s,8r)-16-{[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),11,14,16,18-hexaen-20-one

C24H24O12 (504.1268)