Exact Mass: 279.0889
Exact Mass Matches: 279.0889
Found 137 metabolites which its exact mass value is equals to given mass value 279.0889,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Thiamin acetic acid
A monocarboxylic acid that is thiamine(1+) which carries an oxo group at position 2.
Graveoline
Graveoline is found in herbs and spices. Graveoline is an alkaloid from Ruta graveolens (rue). Alkaloid from Ruta graveolens (rue). Graveoline is found in herbs and spices. Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1]. Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1].
tolmetin sodium
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
Graveoline
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1]. Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1].
Avenalumin II
Phytoalexin from oat (Avena sativa) infected with rust fungus Puccinia coronata. Avenalumin II is found in oat and cereals and cereal products. Avenalumin II is found in cereals and cereal products. Phytoalexin from oat (Avena sativa) infected with rust fungus Puccinia coronata.
Graveolinine
Graveolinine is found in herbs and spices. Graveolinine is an alkaloid of Ruta graveolens (rue
Sauristolactam
Sauristolactam is a natural product found in Saururus cernuus and Saururus chinensis with data available.
(Xi)-7a,8-dihydro-5H,7H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-6-one|fuseine
10-Amino-2,4-dimethoxyphenanthrene-1-carboxylic acid lactam
Cepharanone B
Aristolactam BII is a natural product found in Piper arborescens, Piper augustum, and other organisms with data available.
Benzoic acid, 4-[(3-formyl-1H-indol-1-yl)methyl]- (9CI)
Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pentanoate
Decoyinine
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Decoyinine is a selective inhibitor of GMP synthetase (GMPS).
diethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylate
NSC 207895
NSC-207895 (XI-006), a DNA damaging agent, is an anticancer agent and p53 activator[1][2][3].
2-(3-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
2-(2-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid
(Z)-4-(4-METHOXYBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE
Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, hydrochloride (1:1)
3-hydroxy-N-(3-hydroxyphenyl)naphthalene-2-carboxamide
4-[(4-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
9H-Purine-9-acetic acid, 1,6-dihydro-2-(2-Methyl-1-oxopropyl)aMino-6-oxo-
2-[3-cyano-4-(4-fluorophenyl)-5,5-dimethylfuran-2-ylidene]propanedinitrile
Phosphonic acid,P-(aminophenylmethyl)-, diethyl ester, hydrochloride (1:1)
2-(4-HYDROXYPHENYL)-3-METHYL-4-QUINOLINECARBOXYLIC ACID
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile
(Z)-4-(2-METHOXYBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE
Potassium (S)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylate
(5-NITRO-1,2-BENZISOXAZOL-3-YL)CARBAMIC ACID 1,1-DIMETHYL ETHYL ESTER
(3S)-3-azaniumyl-4-[[(1S)-1-carboxylato-2-phenylethyl]amino]-4-oxobutanoate
(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate
2-methoxy-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide
4H-3,1-Benzoxazin-4-one, 2-(2-(3-methoxyphenyl)ethenyl)-
5-Acetoxy-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline
3-[(Diethoxyphosphinyl)methyl]-5-methoxycarbonyl-2-isoxazoline
2'-O,4'-C-Methyleneadenosine
2'-O,4'-C-Methyleneadenosine (LNA-A) is a locked nucleic acid (LNA) and is also an adenosine analog[1].
(9s)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,11,13,15-heptaen-8-one
(10z,12z)-7,16-dihydroxy-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,10,12,14,16-octaen-2-one
15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,11,13,15-heptaen-8-one
(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaen-13-one
2-{2-[1-(carboxymethylcarbamoyl)ethylidene]hydrazin-1-yl}benzoic acid
10-amino-2,4-dimethoxyphenanthrene-1-carboxylicacid lactam
{"Ingredient_id": "HBIN000055","Ingredient_name": "10-amino-2,4-dimethoxyphenanthrene-1-carboxylicacid lactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "COC1=CC(=C2C3=C1C4=CC=CC=C4C=C3NC2=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1049","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
10-amino-2,4-dimethoxyphenanthrene-1carboxylie acid lactam
{"Ingredient_id": "HBIN000056","Ingredient_name": "10-amino-2,4-dimethoxyphenanthrene-1carboxylie acid lactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "COC1=CC(=C2C3=C1C4=CC=CC=C4C=C3NC2=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25598","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
10-amino-3,6-dihydroxy-2,4-dimethoxyphenanthrene-1-carboxylic acid lactam
{"Ingredient_id": "HBIN000057","Ingredient_name": "10-amino-3,6-dihydroxy-2,4-dimethoxyphenanthrene-1-carboxylic acid lactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "COC1=CC(=C2C3=C1C4=CC=CC=C4C=C3NC2=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41696","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy-3-methoxy-n-methylaristolactam
{"Ingredient_id": "HBIN010478","Ingredient_name": "4-hydroxy-3-methoxy-n-methylaristolactam","Alias": "NA","Ingredient_formula": "C17H13NO3","Ingredient_Smile": "CN1C2=CC3=CC=CC=C3C4=C2C(=CC(=C4O)OC)C1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10415","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
