Exact Mass: 250.0987

Exact Mass Matches: 250.0987

Found 46 metabolites which its exact mass value is equals to given mass value 250.0987, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

flidersiachromone

4H-1-Benzopyran-4-one, 2-(2-phenylethyl)-

C17H14O2 (250.0994)


2-(2-phenylethyl)chromone is a member of the class of chromones that is chromone which is substituted by a 2-phenylethyl group at position 2. It is found in agarwood, a fragrant resinous heartwood obtained from certain trees in the genus Aquilaria. It has a role as a plant metabolite. It is a member of chromones and a member of benzenes. It is functionally related to a chromone. 2-(2-Phenylethyl)chromone is a natural product found in Aquilaria sinensis, Aquilaria malaccensis, and Imperata cylindrica with data available. A member of the class of chromones that is chromone which is substituted by a 2-phenylethyl group at position 2. It is found in agarwood, a fragrant resinous heartwood obtained from certain trees in the genus Aquilaria. 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1]. 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1].

   

Threonylmethionine

(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C9H18N2O4S (250.0987)


Threonylmethionine is a dipeptide composed of threonine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Methionyl-Threonine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-hydroxybutanoic acid

C9H18N2O4S (250.0987)


Methionyl-Threonine is a dipeptide composed of methionine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

2-(2,4-Dimethylphenyl)indan-1,3-dione

2-(2,4-dimethylphenyl)-2,3-dihydro-1H-indene-1,3-dione

C17H14O2 (250.0994)


   

dehydroeffusol

5-Ethenyl-1-methylphenanthrene-2,7-diol

C17H14O2 (250.0994)


5-Ethenyl-1-methylphenanthrene-2,7-diol is a natural product found in Juncus setchuensis, Juncus effusus, and Juncus acutus with data available. Dehydroeffusol is a phenanthrene from medicinal herb Juncus effuses. Dehydroeffusol inhibits gastric cancer cell growth and tumorigenicity by selectively inducing tumor-suppressive endoplasmic reticulum stress and a moderate apoptosis. It shows very low toxicity[1][2]. Dehydroeffusol is a phenanthrene from medicinal herb Juncus effuses. Dehydroeffusol inhibits gastric cancer cell growth and tumorigenicity by selectively inducing tumor-suppressive endoplasmic reticulum stress and a moderate apoptosis. It shows very low toxicity[1][2].

   

gymnoascolide A

gymnoascolide A

C17H14O2 (250.0994)


   

Maybridge3_004968

Maybridge3_004968

C12H15ClN4 (250.0985)


   

6,3-DIMETHYLFLAVONE

6,3-DIMETHYLFLAVONE

C17H14O2 (250.0994)


   

(E)-2-(4-hydroxyphenyl)-5-(1-propenyl)benzofuran|2-(4-hydroxyphenyl)-5-((E)-prop-2-en-1-yl)benzofuran|2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

(E)-2-(4-hydroxyphenyl)-5-(1-propenyl)benzofuran|2-(4-hydroxyphenyl)-5-((E)-prop-2-en-1-yl)benzofuran|2-(4-Hydroxyphenyl)-5-(1-propenyl)-benzofuran|2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran

C17H14O2 (250.0994)


   

(Z)-4,4-dihydroxy-1,5-diphenylpent-3-en-1-yne|lawsochylin A

(Z)-4,4-dihydroxy-1,5-diphenylpent-3-en-1-yne|lawsochylin A

C17H14O2 (250.0994)


   

3,6-Dimethylflavone

3,6-Dimethylflavone

C17H14O2 (250.0994)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.386 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.383

   

C17H14O2_2(5H)-Furanone, 4-phenyl-3-(phenylmethyl)

NCGC00380870-01_C17H14O2_2(5H)-Furanone, 4-phenyl-3-(phenylmethyl)-

C17H14O2 (250.0994)


   
   
   

Met-THR

2-(2-amino-3-hydroxybutanamido)-4-(methylsulfanyl)butanoic acid

C9H18N2O4S (250.0987)


A dipeptide formed from L-methionine and L-threonine residues.

   

THR-Met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C9H18N2O4S (250.0987)


A dipeptide formed from L-threonine and L-methionine residues.

   

8,13-dihydroxy-1-methyl-9-methylene-2-oxo-1,2,5b,6,7,8,9,10,11,11a-decahydro-4H-1,4:8,10a-dimethanoazuleno[1,2-d]oxepine-11-carboxylic acid

8,13-dihydroxy-1-methyl-9-methylene-2-oxo-1,2,5b,6,7,8,9,10,11,11a-decahydro-4H-1,4:8,10a-dimethanoazuleno[1,2-d]oxepine-11-carboxylic acid

C17H14O2 (250.0994)


   

7-(Benzyloxy)-2-naphthol

7-(Benzyloxy)-2-naphthol

C17H14O2 (250.0994)


   

ethyl phenanthrene-9-carboxylate

ethyl phenanthrene-9-carboxylate

C17H14O2 (250.0994)


   

9-Anthraceneacetic acid Methyl ester

9-Anthraceneacetic acid Methyl ester

C17H14O2 (250.0994)


   

tert-butyl 3-(methanesulfonamido)azetidine-1-carboxylate

tert-butyl 3-(methanesulfonamido)azetidine-1-carboxylate

C9H18N2O4S (250.0987)


   

Acetic acid,2-(9H-fluoren-9-ylidene)-, ethyl ester

Acetic acid,2-(9H-fluoren-9-ylidene)-, ethyl ester

C17H14O2 (250.0994)


   

ethyl phenanthrene-2-carboxylate

ethyl phenanthrene-2-carboxylate

C17H14O2 (250.0994)


   

1-Ethyl-2,3-dimethylimidazolium ethyl sulfate

1-Ethyl-2,3-dimethylimidazolium ethyl sulfate

C9H18N2O4S (250.0987)


   

9H-fluoren-9-yl 2-methylprop-2-enoate

9H-fluoren-9-yl 2-methylprop-2-enoate

C17H14O2 (250.0994)


   

9-Anthracenepropionic acid

9-Anthracenepropionic acid

C17H14O2 (250.0994)


   

ETHYL 4-(PHENYLETHYNYL)BENZOATE

ETHYL 4-(PHENYLETHYNYL)BENZOATE

C17H14O2 (250.0994)


   

3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE

3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE

C17H14O2 (250.0994)


   

(4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one

(4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one

C17H14O2 (250.0994)


   

thiofanox-sulfon pestanal 100 mg

thiofanox-sulfon pestanal 100 mg

C9H18N2O4S (250.0987)


   

2,7-Diacetyl fluorene

2,7-Diacetyl fluorene

C17H14O2 (250.0994)


   

ethyl phenanthrene-3-carboxylate

ethyl phenanthrene-3-carboxylate

C17H14O2 (250.0994)


   

9-Anthracenecarboxylic acid ethyl ester

9-Anthracenecarboxylic acid ethyl ester

C17H14O2 (250.0994)


   

1-butyl-3-methylimidazolium methylsulfate

1-butyl-3-methylimidazolium methylsulfate

C9H18N2O4S (250.0987)


   

9H-Fluoren-9-one,2,7-diacetyl-

9H-Fluoren-9-one,2,7-diacetyl-

C17H14O2 (250.0994)


   

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

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

C17H14O2 (250.0994)


A member of the class of benzofurans that is 1-benzofuran substituted by a 4-hydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.

   

Ralfuranone L

Ralfuranone L

C17H14O2 (250.0994)


   

61828-53-3

4H-1-Benzopyran-4-one, 2-(2-phenylethyl)-

C17H14O2 (250.0994)


2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1]. 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis[1].

   

Methionylthreonine

Methionylthreonine

C9H18N2O4S (250.0987)


   

Phenylethyl-chromone

Phenylethyl-chromone

C17H14O2 (250.0994)


   

2,7-dihydroxy-1-methyl-5-vinylphenanthrene

NA

C17H14O2 (250.0994)


{"Ingredient_id": "HBIN005007","Ingredient_name": "2,7-dihydroxy-1-methyl-5-vinylphenanthrene","Alias": "NA","Ingredient_formula": "C17H14O2","Ingredient_Smile": "CC1=C(C=CC2=C1C=CC3=CC(=CC(=C32)C=C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6045","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-benzyl-4-phenyl-5h-furan-2-one

3-benzyl-4-phenyl-5h-furan-2-one

C17H14O2 (250.0994)


   

4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]phenol

4-[5-(prop-1-en-1-yl)-1-benzofuran-2-yl]phenol

C17H14O2 (250.0994)


   

(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-hydroxybutanoic acid

(2s,3r)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-hydroxybutanoic acid

C9H18N2O4S (250.0987)


   

4-benzyl-3-phenyl-5h-furan-2-one

4-benzyl-3-phenyl-5h-furan-2-one

C17H14O2 (250.0994)


   

4-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol

4-{5-[(1e)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol

C17H14O2 (250.0994)