Exact Mass: 450.1436
Exact Mass Matches: 450.1436
Found 35 metabolites which its exact mass value is equals to given mass value 450.1436,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Empagliflozin
Empagliflozin (BI 10773)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Melleolide L
3-Formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoic acid
Melleolide L is found in mushrooms. Melleolide L is a metabolite of Armillariella mellea (honey mushroom Metabolite of Armillariella mellea (honey mushroom). Melleolide L is found in mushrooms.
Empagliflozin
2-(4-chloro-3-{[4-(oxolan-3-yloxy)phenyl]methyl}phenyl)-6-(hydroxymethyl)oxane-3,4,5-triol
12beta-hydroxychaetoviridin C
12beta-hydroxychaetoviridin C
An azaphilone that is the 12beta-hydroxy derivative of chaetoviridin C. It has been isolated from Chaetomium globosum.
(6aS,7aR,8S,9R,11aR,11bS)-5-chloro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methylpent-1-en-1-yl]-6a,8,9-trimethyl-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h]-2-benzopyran-6,11-dione|4-epichaetomugilin A
(6aS,7aR,8S,9R,11aR,11bS)-5-chloro-7a-hydroxy-3-[(1E,3R,4R)-4-hydroxy-3-methylpent-1-en-1-yl]-6a,8,9-trimethyl-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h]-2-benzopyran-6,11-dione|4-epichaetomugilin A
Melleolide L
3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1H,2H,2aH,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
chaetomugilin A
chaetomugilin A
An azaphilone isolated from Chaetomium globosum and has been shown to exhibit inhibitory activity against the brine shrimp (Artemia salina) and Mucor miehei.
5-chloro-7a-hydroxy-3-[(1E)-4-hydroxy-3-methylpent-1-en-1-yl]-6a,8,9-trimethyl-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h][2]benzopyran-6,11-dione
5-chloro-7a-hydroxy-3-[(1E)-4-hydroxy-3-methylpent-1-en-1-yl]-6a,8,9-trimethyl-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h][2]benzopyran-6,11-dione
Chaetoviridin D
Chaetoviridin D
An organic heterotetracyclic compound with formula C23H27ClO7 isolated from Chaetomium globosum. It is a diastereoisomer of chaetomugilin A (which has a significantly different optical rotation).
(2r,2as,4ar,7r,7as,7br)-3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
(2r,2as,4ar,7r,7as,7br)-3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
5-chloro-9-(3-hydroxy-2-methylbutanoyl)-3-(4-hydroxy-3-methylpent-1-en-1-yl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
5-chloro-9-(3-hydroxy-2-methylbutanoyl)-3-(4-hydroxy-3-methylpent-1-en-1-yl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
3-formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
3-formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
(1s,2s,9s,10r,14r,15s)-7-chloro-2,9-dihydroxy-9,14,15-trimethyl-4-[(1e,3s)-3-methylpent-1-en-1-yl]-3,13,17-trioxatetracyclo[8.7.0.0¹,⁶.0¹¹,¹⁶]heptadeca-4,6,11(16)-triene-8,12-dione
(1s,2s,9s,10r,14r,15s)-7-chloro-2,9-dihydroxy-9,14,15-trimethyl-4-[(1e,3s)-3-methylpent-1-en-1-yl]-3,13,17-trioxatetracyclo[8.7.0.0¹,⁶.0¹¹,¹⁶]heptadeca-4,6,11(16)-triene-8,12-dione
7-chloro-2,9-dihydroxy-9,14,15-trimethyl-4-(3-methylpent-1-en-1-yl)-3,13,17-trioxatetracyclo[8.7.0.0¹,⁶.0¹¹,¹⁶]heptadeca-4,6,11(16)-triene-8,12-dione
7-chloro-2,9-dihydroxy-9,14,15-trimethyl-4-(3-methylpent-1-en-1-yl)-3,13,17-trioxatetracyclo[8.7.0.0¹,⁶.0¹¹,¹⁶]heptadeca-4,6,11(16)-triene-8,12-dione
(1s,10s,12r,13r,14r,17r)-8-chloro-12-hydroxy-5-[(1e,3s,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(1s,10s,12r,13r,14r,17r)-8-chloro-12-hydroxy-5-[(1e,3s,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(1s,10s,12r,13r,14r,17r)-8-chloro-12-hydroxy-5-[(1e)-3-hydroxy-3-methylpent-1-en-1-yl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(1s,10s,12r,13r,14r,17r)-8-chloro-12-hydroxy-5-[(1e)-3-hydroxy-3-methylpent-1-en-1-yl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(2r,2as,4as,7as,7br)-3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
(2r,2as,4as,7as,7br)-3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
8-chloro-12-hydroxy-5-(3-hydroxy-3-methylpent-1-en-1-yl)-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
8-chloro-12-hydroxy-5-(3-hydroxy-3-methylpent-1-en-1-yl)-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(2r,2as,4ar,7ar,7br)-3-formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
(2r,2as,4ar,7ar,7br)-3-formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
8-chloro-12-hydroxy-5-(4-hydroxy-3-methylpent-1-en-1-yl)-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
8-chloro-12-hydroxy-5-(4-hydroxy-3-methylpent-1-en-1-yl)-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(2r,2as,4as,7r,7as,7br)-3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
(2r,2as,4as,7r,7as,7br)-3-formyl-2a,7-dihydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
(1s,10s,12r,13s,14r,17r)-8-chloro-12-hydroxy-5-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(1s,10s,12r,13s,14r,17r)-8-chloro-12-hydroxy-5-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
(6as,9r,9as)-5-chloro-9-[(2s,3s)-3-hydroxy-2-methylbutanoyl]-3-[(3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
(6as,9r,9as)-5-chloro-9-[(2s,3s)-3-hydroxy-2-methylbutanoyl]-3-[(3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
(6as,9r,9as)-5-chloro-9-[(2r,3r)-3-hydroxy-2-methylbutanoyl]-3-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
(6as,9r,9as)-5-chloro-9-[(2r,3r)-3-hydroxy-2-methylbutanoyl]-3-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
