Exact Mass: 522.2498552000001

Exact Mass Matches: 522.2498552000001

Found 500 metabolites which its exact mass value is equals to given mass value 522.2498552000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Trilobolide

C27H38O10 (522.2464848)

7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]

2-{[4-(1,4-dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl]oxy}-6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol

C24H42O12 (522.2676132)

7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits. 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits.

Bargustanine

4-[hydroxy({7-hydroxy-6-methoxy-8-[(6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl})methyl]benzene-1,2-diol

C29H34N2O7 (522.2365894)

Bargustanine is found in tea. Bargustanine is an alkaloid from roots of Berberis vulgaris (barberry

4-Deoxyphysalolactone

6-(1-{8-chloro-7,11,14-trihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-4-en-14-yl}-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydro-2H-pyran-2-one

C28H39ClO7 (522.2384174)

4-Deoxyphysalolactone is found in fruits. 4-Deoxyphysalolactone is a constituent of Physalis peruviana (Cape gooseberry) Constituent of Physalis peruviana (Cape gooseberry). 4-Deoxyphysalolactone is found in fruits.

Arginine-glycine-aspartate-O-methyltyrosine amide

3-[[2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[2-amino-3-(4-methoxyphenyl)propanoyl]amino]-4-oxobutanoic acid

C22H34N8O7 (522.2550334)

ethyl ((3,4,5-trihydroxy-6-((4-(4-isopropoxybenzyl)-1-isopropyl-5-methyl-1H-pyrazol-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl) carbonate

Ethyl (3,4,5-trihydroxy-6-{[5-methyl-1-(propan-2-yl)-4-{[4-(propan-2-yloxy)phenyl]methyl}-1H-pyrazol-3-yl]oxy}oxan-2-yl)methyl carbonic acid

C26H38N2O9 (522.2577178)

Euphorbia factor L3

[(1R,3E,5R,7S,11R,12R,13S,14S)-1,11-diacetyloxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] benzoate

C31H38O7 (522.2617398)

Diacetyl benzoyl lathyrol is a diterpenoid. Diacetyl benzoyl lathyrol is an active ingredient in whitening creams. It is also reported to be a skin conditioning agent. Diacetyl benzoyl lathyrol is a natural product found in Euphorbia lathyris with data available. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity.

4-Deoxyphysalolactone

6-(1-{8-chloro-7,11,14-trihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-4-en-14-yl}-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydro-2H-pyran-2-one

C23H38O13 (522.2312297999999)

benzene-1,3-dicarboxylic acid,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol,nonanedioic acid

C23H38O13 (522.2312297999999)

3,3-Dimesityl-1,1-binaphthalene-2,2-diol

C38H34O2 (522.2558664000001)

R-3,3-bis(2,4,6-triMethylphenyl)-1,1-Binaphthalene]-2,2-diol

C38H34O2 (522.2558664000001)

remogliflozin etabonate

C30H30N6O3 (522.237927)

KL-11743 is a potent, orally active, and glucose-competitive inhibitor of the class I glucose transporters, with IC50s of 115, 137, 90, and 68 nM for GLUT1, GLUT2, GLUT3, and GLUT4, respectively. KL-11743 specifically blocks glucose metabolism. KL-11743 can synergize with electron transport inhibitors to induce cell death[1][2][3].

L-765314

C27H34N6O5 (522.2590554)

L-765314 is a potent and selective α1b adrenergic receptor antagonist with Kis of 5.4 nM and 2.0 nM for rat and human α1b adrenergic receptor, respectively.

(2e,4e,6e)-n-[(3s,4r)-3,4-dihydroxy-3-[(1e,3e,5e)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl]-6-oxocyclohex-1-en-1-yl]-9-methyldeca-2,4,6-trienimidic acid

C29H34N2O7 (522.2365894)

(2s)-2-(2,6-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C31H38O7 (522.2617398)

5,9-bis(acetyloxy)-16-(methoxymethyl)-4,8,12-trimethyl-17-oxo-3,18-dioxatricyclo[13.3.0.0²,⁴]octadeca-7,11-dien-14-yl acetate

C27H38O10 (522.2464848)

6,9-dihydroxy-14-(3-methylbut-2-en-1-yl)-4-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one

C32H34N4O3 (522.2630774)

2,4a-dimethyl (2s,3s,4ar,12bs,14as,14bs)-3,10-dihydroxy-2,6,9,12b,14a-pentamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1h-picene-2,4a-dicarboxylate

C31H38O7 (522.2617398)

(2s,6r,14r,22r,25s)-25-[(2r)-3,3-dimethyloxiran-2-yl]-3-[(2e,4e)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde

(2s,6r,14r,22r,25s)-25-[(2r)-3,3-dimethyloxiran-2-yl]-3-[(2e,4e)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde

C32H34N4O3 (522.2630774)

(2r,3r,4s,5s,6r)-2-{[(1s,4s,5r)-4-hydroxy-4-[(1e)-3-hydroxybut-1-en-1-yl]-3,3,5-trimethylcyclohexyl]oxy}-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C24H42O12 (522.2676132)

(1s,3s,5s,6as,7s,8r,10as)-1,3-bis(acetyloxy)-7,8-dimethyl-7-[(2e)-3-methylpenta-2,4-dien-1-yl]-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate

C31H38O7 (522.2617398)

(3s,3ar,4r,6r,6ar,8s,9bs)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-4-{[(2r)-2-methylbutanoyl]oxy}-2-oxo-4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-8-yl (2e)-2-methylbut-2-enoate

C27H38O10 (522.2464848)

(6s)-6-[(1s)-1-[(1s,3ar,3br,5r,5ar,9as,9br,11as)-5a-chloro-1,3a,5-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one

(6s)-6-[(1s)-1-[(1s,3ar,3br,5r,5ar,9as,9br,11as)-5a-chloro-1,3a,5-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one

C28H39ClO7 (522.2384174)

1,3-bis(acetyloxy)-7,8-dimethyl-7-(3-methylpenta-2,4-dien-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate

C31H38O7 (522.2617398)

12-hydroxy-19,19-dimethyl-5-(2-methylbut-3-en-2-yl)-3,5,16,21-tetraazaheptacyclo[14.13.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0²⁰,²⁸.0²²,²⁷]nonacosa-6,8,10,17,20(28),22,24,26-octaene-2,15-dione

C32H34N4O3 (522.2630774)

(6s)-6-[(1s)-1-[(1s,3ar,3br,5s,5as,9ar,9bs,11as)-5-chloro-1,3a,5a-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one

(6s)-6-[(1s)-1-[(1s,3ar,3br,5s,5as,9ar,9bs,11as)-5-chloro-1,3a,5a-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3,4-dimethyl-5,6-dihydropyran-2-one

C28H39ClO7 (522.2384174)

2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii

C27H38O10 (522.2464848)

{"Ingredient_id": "HBIN005512","Ingredient_name": "2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii","Alias": "NA","Ingredient_formula": "C27H38O10","Ingredient_Smile": "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C=C(C)C)(CO4)OC(=O)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4811","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2r,3s,4r,5r,9s,11s,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene

C31H38O7 (522.2617398)

{"Ingredient_id": "HBIN006478","Ingredient_name": "(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5286","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

5-cinnamoyl-10-aceyltaxicin ii

C31H38O7 (522.2617398)

{"Ingredient_id": "HBIN011498","Ingredient_name": "5-cinnamoyl-10-aceyltaxicin ii","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)OC(=O)C)OC(=O)C=CC4=CC=CC=C4)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}