Exact Mass: 346.0954
Exact Mass Matches: 346.0954
Found 282 metabolites which its exact mass value is equals to given mass value 346.0954
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
ORYZALIN
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D000890 - Anti-Infective Agents > D013424 - Sulfanilamides D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3099 CONFIDENCE standard compound; INTERNAL_ID 2333 CONFIDENCE standard compound; INTERNAL_ID 8465
Reduced-(S)-usnate
Muscomin
Muscomin is found in herbs and spices. Muscomin is isolated from Muscari comosum (tassel hyacinth). Isolated from Muscari comosum (tassel hyacinth). Muscomin is found in herbs and spices.
Methyl 6-O-galloyl-beta-D-glucopyranoside
Methyl 6-O-galloyl-beta-D-glucopyranoside is found in green vegetables. Tannin constituent of burnet bloodwort (Sanguisorba officinalis). Tannin constituent of burnet bloodwort (Sanguisorba officinalis). Methyl 6-O-galloyl-beta-D-glucopyranoside is found in green vegetables.
N1-(2-Hydroxyethyl)flurazepam
N1-(2-Hydroxyethyl)flurazepam is a metabolite of flurazepam. Flurazepam (marketed under the brand names Dalmane and Dalmadorm) is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It produces a metabolite with a very long half-life (40–250 hours), which may stay in the bloodstream for up to four days. http://www. non-benzodiazepines. org. uk/equivalents. html Flurazepam is therefore unsuitable as a sleeping medication for some individuals due to next day sedation. (Wikipedia)
2,6-Dihydroxy-4,3-dimethoxy-4,5-methylenedioxydihydrochalcone
Inumakilactone B
A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).
(+)-(5R,6R)-5-cyano-5-beta-D-glucopyranosyloxy-6-hydroxy-4-methoxy-1-methyl-5,6-dihydro-2-pyridone|epiacalyphin
(9-acetoxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) acetate
1,2,3,6,8-pentamethoxy xanthone|1,2,3,6,8-pentamethoxy-xanthen-9-one|1.3.6.7.8-Pentamethoxyxanthon
methyl 5-((2E)-1-hydroxy-3-phenylprop-2-enylidene)-2,3-dimethoxy-4-oxocyclopent-2-enecarboxylate|stigmahamone II
3-C-beta-D-glucopyranoside-2,4,6-trihydroxymethylbenzoate|methyl 3-C-beta,D-glucopyranoside-2,4,6-trihydroxybenzoate|ulmoside C
2-(3-hydroxy-3-methylbutyl)-1,3,5,6-tetrahydroxyxanthone
methyl 4-(2,4-dihydroxy-6-methyl-benzoyl)oxy-2-hydroxy-3,6-dimethyl-benzoate
2,2-(Oxydimethylene)bis[6-hydroxy-3,5-dimethyl-p-benzoquinone]
Ventiloquinone B|ventiloquinone-B|ventiloquinone-M dimethyl ether
6,7-Dimethoxy-8-(1-acetoxy-3-methyl-2-oxo-3-butenyl)-2H-1-benzopyran-2-one
3alphaC-glucopyranosil-4,5-dihydroxy-2-methoxybenzoic acid
methyl 2-(beta-D-glucopyranosyloxy)-4,6-dihydroxybenzoate|methyl 2-O-beta-D-glucopyranosyl-2,4,6-trihydroxybenzoate
3,5-Dihydroxy-2-(3,4-dimethoxyphenyl)-7-methoxy-2,3-dihydro-4H-1-benzopyran-4-one
rel-(1aR,2R,3R,7bS)-1a,2,3,7b-tetrahydro-2,3-dihydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-7H-oxireno[f][1]benzopyran-7-one
(3S)-3,5,7-trihydroxyl-6-methyl-8-methoxyl-3-(4-hydroxylbenzyl)chroman-4-one|polygonatone B
(3R)-7-hydroxy-6,2,3-trimethoxyisoflavan-1,4-quinone
3?,7-dimethoxy-8-methyl-4?,5,7-trihydroxyflavanone
3?,4?-dimethoxy-8-methyl-5,6,7-trihydroxyflavanone
methyl 2-((2R,3R,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)chroman-4-yl)acetate
(2S,3R)-methyl 7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydrobenzofuran-5-carboxylate|norcurlignan
(3R)-8-hydroxy-7,4?6-trimethoxyisoflavan-2,5-quinone|abruquinone I
4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid
2-O-Ac-(R)-Heraclenol|8-(2-acetoxy-3-hydroxy-3-methylbutoxy)psoralen|9-(2-acetoxy-3-hydroxy-3-methyl-butoxy)-furo[3,2-g]chromen-7-one|Heraclenol-monoacetat
2,6-dihydroxy-5-methoxy-3-(1-C-(1-deoxy-beta-D-glucopyranosyl))benzoic acid
2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxybenzofuran-5-carboxylic acid
cremastranone
A homoisoflavonoid that is 2,3-dihydro-4H-chromen-4-onethat is substituted by hydroxy groups at positions 5 and 7, a methoxy group at position 6, and a 3-hydroxy-4-methoxybenzyl group at position 3. It has been isolated from various plants, including the bulb of Cremastra appendiculata.
2-O-acetyloxypeucedanin hydrate|oxypeucedanin hydrate 2-monoacetate
(3S)-3-(3,4-dihydroxybenzyl)-5-hydroxy-6,7-dimethoxychroman-4-one|scillavone B
PSQNZFFDWLQECV-UHFFFAOYSA-N
5,3-Dihydroxy-6,7,4-trimethoxyflavanone is a natural product found in Vitex rotundifolia with data available.
methyl 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoate
4-(2,4-dihydroxy-3,5-dimethylbenzoyl)oxy-2-hydroxy-3,5-dimethylbenzoic acid
6,7-dihydroxy-5-[3-hydroxy-2-(methoxymethyl)-5-methylphenoxy]-4-methyl-3H-2-benzofuran-1-one
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dimethoxybenzoate
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dimethoxybenzoate
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dimethoxybenzoate_major
Methyl 6-O-galloyl-b-D-glucopyranoside
ethyl 2-amino-3-nitro-4-thiophen-2-yl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
Methyl 4,5-diacetoxy-8-methoxy-6-methyl-2-naphthoate
2,5-Cyclohexadiene-1,4-dione,1,4-bis(O-benzoyloxime)
Vatalanib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
3-(3-Hydroxy-4-methoxybenzyl)-5,7-dihydroxy-6-methoxychroman-4-one
Sodium 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate
4-(1H-benzimidazol-2-ylmethylsulfanyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidine
1-[N-4-Nitrobenzyl-N-4-carboxybutylamino]methylphosphonic acid
(2R)-2-{[(4-Fluoro-3-methylphenyl)sulfonyl]amino}-N-hydroxy-2-tetrahydro-2H-pyran-4-ylacetamide
3-[(1e,7e)-8-(2,6-Dioxo-1,2,3,6-Tetrahydropyrimidin-4-Yl)-3,6-Dioxa-2,7-Diazaocta-1,7-Dien-1-Yl]benzoic Acid
4-[(1e,7e)-8-(2,6-Dioxo-1,2,3,6-Tetrahydropyrimidin-4-Yl)-3,6-Dioxa-2,7-Diazaocta-1,7-Dien-1-Yl]benzoic Acid
(6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one
6-(2-chlorophenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine
7-chloro-5-(4-fluorophenyl)-4-(1-oxopropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
5-[Anilino(oxo)methyl]-4-methyl-2-(1-oxopropylamino)-3-thiophenecarboxylic acid methyl ester
6-(3-chlorophenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine
Cephalexin(1-)
The anion resulting from the removal of a proton from the carboxylic acid group of cephalexin.
4-(2,4-Dihydroxy-3,5-dimethylbenzoyl)oxy-2-hydroxy-3,5-dimethylbenzoic acid
6,7-dihydroxy-5-[3-hydroxy-2-(methoxymethyl)-5-methylphenoxy]-4-methyl-3H-2-benzofuran-1-one
4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-methoxy-6-methylbenzoic acid
2-(3,4-dihydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydro-1-benzopyran-4-one
3-hydroxy-2-methyl-4-({7-oxofuro[3,2-g]chromen-4-yl}oxy)butan-2-yl acetate
(2s)-5-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
methyl 3-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-5-methoxybenzoate
(2r)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
methyl 3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
5,7-dihydroxy-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(3s)-3-(2,6-dimethoxyphenyl)-4-hydroxy-6-(hydroxymethyl)-5-methoxy-3h-2-benzofuran-1-one
2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3-methoxy-2,3-dihydro-1-benzopyran-4-one
11,17-dimethoxy-4,6-dimethyl-5,13,15-trioxatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1(10),3(8),11,16-tetraene-2,9-dione
1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobut-3-en-1-yl acetate
(3r)-3-{6-[(2r)-2-hydroxypropyl]-4-oxopyran-3-yl}-4,6-dimethoxy-3h-2-benzofuran-1-one
(3s)-5,7-dihydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-2,3-dihydro-1-benzopyran-4-one
3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-2-(2,4,6-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(1s,2r,4r,5r,10s,11r,13s,14r,15r,18r)-5-ethenyl-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
(2s)-5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,3-dihydro-1-benzopyran-4-one
(3s)-5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2,3-dihydro-1-benzopyran-4-one
2,3-dihydro-7-o-demethylrobustigenin
{"Ingredient_id": "HBIN004016","Ingredient_name": "2,3-dihydro-7-o-demethylrobustigenin","Alias": "NA","Ingredient_formula": "C18H18O7","Ingredient_Smile": "NA","Ingredient_weight": "346.336","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8948","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-5,2'-dihydroxy-7,4',5'-trimethoxyflavanone
{"Ingredient_id": "HBIN006752","Ingredient_name": "(2s)-5,2'-dihydroxy-7,4',5'-trimethoxyflavanone","Alias": "NA","Ingredient_formula": "C18H18O7","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3O)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6158","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-O-beta-D-Glucopyranosyl methyl gallate
{"Ingredient_id": "HBIN010747","Ingredient_name": "4-O-beta-D-Glucopyranosyl methyl gallate","Alias": "3,5-Dihydroxy-4-(beta-D-glucopyranosyloxy)benzoic acid methyl ester; methyl 3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-benzoate; methyl 3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; 4-o-beta-d-glucopyranosyl methyl gallate; 4-o-\u03b2-d-glucopyranosyl methyl gallate; methyl 3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoate; CHEMBL485255; 3,5-dihydroxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]benzoic acid methyl ester; 3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-benzoic acid methyl ester; AC1NSVXX","Ingredient_formula": "C14H18O10","Ingredient_Smile": "COC(=O)C1=CC(=C(C(=C1)O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "346.29 g/mol","OB_score": "17.35761295","CAS_id": "NA","SymMap_id": "SMIT06432;SMIT18930","TCMID_id": "25680;8681","TCMSP_id": "MOL004518","TCM_ID_id": "NA","PubChem_id": "5317705","DrugBank_id": "NA"}
bergenin monohydrate
{"Ingredient_id": "HBIN017922","Ingredient_name": "bergenin monohydrate ","Alias": "NA","Ingredient_formula": "C14H18O10","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O.O","Ingredient_weight": "346.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "19499","PubChem_id": "201412","DrugBank_id": "NA"}