Exact Mass: 278.0943

Exact Mass Matches: 278.0943

Found 45 metabolites which its exact mass value is equals to given mass value 278.0943, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

1,2-Dihydrotanshinquinone

6,14-dimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(10),2(7),5,8,11(15),13-hexaene-16,17-dione

C18H14O3 (278.0943)


   

Dihydrotanshinone

6,14-dimethyl-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,3,5,7,9,11(15)-hexaene-16,17-dione

C18H14O3 (278.0943)


   

Methylenetanshinquinone

14-methyl-6-methylidene-12-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1,7,9,11(15),13-pentaene-16,17-dione

C18H14O3 (278.0943)


   

Dihydrotanshinone_I

(-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione;4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione;15,16-Dihydrotanshine I;1,6-DiMethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione

C18H14O3 (278.0943)


Dihydrotanshinone I is an abietane diterpenoid. It has a role as an anticoronaviral agent. Dihydrotanshinone I is a natural product found in Salvia miltiorrhiza, Salvia przewalskii, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

   

Caledonixanthone B

Caledonixanthone B

C18H14O3 (278.0943)


   

dihydroisotanshinone ii

dihydroisotanshinone ii

C18H14O3 (278.0943)


   

1,2-Dihydrotanshinone

1,2-Dihydrotanshinquinone

C18H14O3 (278.0943)


   

Dihydrotanshinone I

15,16-dihydrotanshinone I

C18H14O3 (278.0943)


Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

   

Methylene tanshinquinone

Methylene tanshinquinone

C18H14O3 (278.0943)


   

Ovalitenin A

1- (4-Methoxybenzofuran-5-yl) -3-phenyl-2-propen-1-one

C18H14O3 (278.0943)


   

methylenetanshinquinone

methylenetanshinquinone

C18H14O3 (278.0943)


   

3-Formyl-2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

3-Formyl-2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

C18H14O3 (278.0943)


   

Dihydroisotanshinone I

Dihydroisotanshinone I

C18H14O3 (278.0943)


   

2-Propenoic acid, 3-phenyl-, anhydride

2-Propenoic acid, 3-phenyl-, anhydride

C18H14O3 (278.0943)


   

1,8-Dimethoxypyrene-2-ol

1,8-Dimethoxypyrene-2-ol

C18H14O3 (278.0943)


   

7-carboxy-2-hydroxy-1-methyl-5-vinylphenanthrene

7-carboxy-2-hydroxy-1-methyl-5-vinylphenanthrene

C18H14O3 (278.0943)


   

2-methoxy-3,6-diphenyl-4h-pyran-4-one

2-methoxy-3,6-diphenyl-4h-pyran-4-one

C18H14O3 (278.0943)


   

5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol

5-[4-(4-hydroxyphenyl)phenyl]benzene-1,3-diol

C18H14O3 (278.0943)


   

Danshen extract

InChI=1/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3

C18H14O3 (278.0943)


Methylenetanshinquinone is a natural product found in Salvia miltiorrhiza, Salvia trijuga, and Salvia paramiltiorrhiza with data available. 1,2-Dihydrotanshinquinone is a natural product found in Salvia miltiorrhiza, Salvia przewalskii, and Salvia yunnanensis with data available.

   

DIHYDROTANSHINONE I_31.6\\%

DIHYDROTANSHINONE I_31.6\\%

C18H14O3 (278.0943)


   

DIHYDROTANSHINONE I_major

DIHYDROTANSHINONE I_major

C18H14O3 (278.0943)


   

DIHYDROTANSHINONE I_4.2\\%

DIHYDROTANSHINONE I_4.2\\%

C18H14O3 (278.0943)


   

CAY10503

4-(4-hydroxyphenyl)phenyl-3,5-benzenediol

C18H14O3 (278.0943)


   

DIHYDRO TANSHINONE

Dihydrotanshinone I

C18H14O3 (278.0943)


Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

   

Methyl 4-hydroxy-8-phenyl-2-naphthoate

Methyl 4-hydroxy-8-phenyl-2-naphthoate

C18H14O3 (278.0943)


   

4-(Benzyloxy)-2-naphthoic acid

4-(Benzyloxy)-2-naphthoic acid

C18H14O3 (278.0943)


   

7-(benzyloxy)-2-naphthoic acid

7-(benzyloxy)-2-naphthoic acid

C18H14O3 (278.0943)


   

2-Propenoic acid,3-phenyl-, 1,1-anhydride

2-Propenoic acid,3-phenyl-, 1,1-anhydride

C18H14O3 (278.0943)


   

Dihydrotanshinone

Dihydrotanshinone

C18H14O3 (278.0943)


   

77769-21-2

1,6-dimethyl-8,9-dihydronaphtho[8,7-g][1]benzoxole-10,11-dione

C18H14O3 (278.0943)


   

67656-29-5

Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene-

C18H14O3 (278.0943)


   

(3s)-3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

(3s)-3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

C18H14O3 (278.0943)


   

3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

3,8-dimethyl-2h,3h-phenanthro[4,3-b]furan-4,5-dione

C18H14O3 (278.0943)


   

1,2-dihvdrotanquinone

NA

C18H14O3 (278.0943)


{"Ingredient_id": "HBIN000790","Ingredient_name": "1,2-dihvdrotanquinone","Alias": "NA","Ingredient_formula": "C18H14O3","Ingredient_Smile": "CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,2-dihydrotanshiquinone

NA

C18H14O3 (278.0943)


{"Ingredient_id": "HBIN000803","Ingredient_name": "1,2-dihydrotanshiquinone","Alias": "NA","Ingredient_formula": "C18H14O3","Ingredient_Smile": "CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15093","TCMID_id": "5722","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

15,17-dihydrotanshinone i

NA

C18H14O3 (278.0943)


{"Ingredient_id": "HBIN001579","Ingredient_name": "15,17-dihydrotanshinone i","Alias": "NA","Ingredient_formula": "C18H14O3","Ingredient_Smile": "CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CC=C4C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5720","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,6-dimethyl-8h,9h-phenanthro[1,2-b]furan-10,11-dione

1,6-dimethyl-8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H14O3 (278.0943)


   

6-(2-hydroxyphenyl)-[1,1'-biphenyl]-2,2'-diol

6-(2-hydroxyphenyl)-[1,1'-biphenyl]-2,2'-diol

C18H14O3 (278.0943)


   

4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

C18H14O3 (278.0943)


   

(8r)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

(8r)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

C18H14O3 (278.0943)


   

2,2-dimethyl-1,12-dioxatetraphen-7-one

2,2-dimethyl-1,12-dioxatetraphen-7-one

C18H14O3 (278.0943)


   

(8s)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

(8s)-4,8-dimethyl-8h,9h-phenanthro[3,2-b]furan-7,11-dione

C18H14O3 (278.0943)


   

1-methyl-6-methylidene-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

1-methyl-6-methylidene-7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C18H14O3 (278.0943)


   

2-(4-hydroxyphenyl)-5-(prop-1-en-1-yl)-1-benzofuran-3-carbaldehyde

2-(4-hydroxyphenyl)-5-(prop-1-en-1-yl)-1-benzofuran-3-carbaldehyde

C18H14O3 (278.0943)


   

2-(4-hydroxyphenyl)-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-carbaldehyde

2-(4-hydroxyphenyl)-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-carbaldehyde

C18H14O3 (278.0943)