Exact Mass: 334.1403
Exact Mass Matches: 334.1403
Found 345 metabolites which its exact mass value is equals to given mass value 334.1403
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pseudaminic acid
1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
Lipoyllysine
lipollysine is an important lipoic acid derivative. Most alpha-lipoic acid in food is derived from lipoamide-containing enzymes and is bound to the amino acid, lysine (lipoyllysine). Animal tissues that are rich in lipoyllysine include kidney, heart, and liver, while plant sources that are rich in lipoyllysine include spinach, broccoli, and tomatoes. Somewhat lower amounts of lipoyllysine have been measured in peas, brussel sprouts, and rice bran. Lipoic acid can be found in many common foods such as potatoes, carrots, broccoli, yeasts, beets, yams, and red meat. Dietary sources of ALA include flaxseeds, flaxseed oil, canola (rapeseed) oil, soybeans and soybean oil, pumpkin seeds and pumpkin seed oil, purslane, perilla seed oil, walnuts and walnut oil. The best food sources of lipoic acid are believed to be those foods rich in mitochondria - red meat (skeletal muscle, heart, liver, kidney). Other sources are yeast, spinach, and broccoli. Lypoyllysine is involved in Lipoate metabolism pathway where lipoyllysine is undergo hydrolysis to produce liporate and l-lysine. lipollysine is an important lipoic acid derivative. Most alpha-lipoic acid in food is derived from lipoamide-containing enzymes and is bound to the amino acid, lysine (lipoyllysine). Animal tissues that are rich in lipoyllysine include kidney, heart, and liver, while plant sources that are rich in lipoyllysine include spinach, broccoli, and tomatoes. Somewhat lower amounts of lipoyllysine have been measured in peas, brussel sprouts, and rice bran. Lipoic acid can be found in many common foods such as potatoes, carrots, broccoli, yeasts, beets, yams, and red meat. Dietary sources of ALA include flaxseeds, flaxseed oil, canola (rapeseed) oil, soybeans and soybean oil, pumpkin seeds and pumpkin seed oil, purslane, perilla seed oil, walnuts and walnut oil. The best food sources of lipoic acid are believed to be those foods rich in mitochondria - red meat (skeletal muscle, heart, liver, kidney). Other sources are yeast, spinach, and broccoli.
Amifloxacin
Amifloxacin belongs to the family of Phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
DL-Methionine-4-antipyrineamide
(E)-5-(1-(2-Hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime
Pimobendan
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents
2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester
Combretastatin
D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
3-(4-Hydroxy-3-methoxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
3-Ethoxy-1,3-dihydro-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1-oxo-4-isobenzofurancarbaldehyde
(3S,5E,7R,8S,11E)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecin-1-one|Aigialomycin D
4-[(1E)-3-(acetyloxy)prop-1-en-1-yl]-2,6-dimethoxyphenyl (2Z)-2-methylbut-2-enoate|nervolan A
threo-2,3-bis-(4-hydroxy-3-methoxyphenyl)-3-methoxypropanol
Desacylcynaropicrin-(epoxi-alpha-methacrylat)|Desacylcynaropicrin-
10alpha-hydroxy-6beta-propionyloxy-1-oxoeremophila-7(11),8-dieno-12,8-lactone
2-(4-Hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
2-[(2S*,3S*)-6-O-acetyl-2,3-dihydro-3,5-dihydroxy-1-benzofuran-2-yl]prop-2-enyl 3-methylbutanoate
3-(Methylthio)-3-[4-(prenyloxy)benzyl]piperazine-2,5-dione
chermesinone C
An azaphilone that is 9a,9b-dihydro-1H-furo[2,3-h]isochromene-6,8(6aH,9H)-dione substituted by a hydroxy group at position 1, methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.
(1R,2S)-1-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-(2-hydroxyethanoxy)propanol|carayensin-A
(16E,19S)-16-carboxy-17,19-epoxy-coryna-3,5,16-trienium betaine|(16E,19S)-16-Carboxy-17,19-epoxy-coryna-3,5,16-trienium-betain|serpentinic acid
2,5-dimethyl-3-O-beta-D-glucopyranosylnaphthol|2,5-Dimethyl-3-O-??-D-glucopyranosylnaphthol
Methyl 15-acetoxygermacra-1(10)E,4Z,11(13)-trien-6alpha,12-olide-14-oic acid
6,16,18-Trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazine dione|(3Z,6Z)-3-Benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazinedione|(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methylpiperazine-2,5-dione|XR-330
3-(4-Methoxy-benzylidene)-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione
Mycophenolic Acid Methyl Ester
Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae[1][2].
C18H22O6_(5E,11E)-7,8,14,16-Tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1-one
Ala Ala Ala Cys
Ala Ala Cys Ala
Ala Ala Ser Ser
Ala Cys Ala Ala
Ala Gly Gly Met
Ala Gly Met Gly
Ala Gly Ser Thr
Ala Gly Thr Ser
Ala Met Gly Gly
Ala Ser Ala Ser
Ala Ser Gly Thr
Ala Ser Ser Ala
Ala Ser Thr Gly
Ala Thr Gly Ser
Ala Thr Ser Gly
Cys Ala Ala Ala
Cys Gly Gly Val
Cys Gly Val Gly
Cys Val Gly Gly
Gly Ala Gly Met
Gly Ala Met Gly
Gly Ala Ser Thr
Gly Ala Thr Ser
Gly Cys Gly Val
Gly Cys Val Gly
Gly Gly Ala Met
Gly Gly Cys Val
Gly Gly Met Ala
Gly Gly Thr Thr
Gly Gly Val Cys
Gly Met Ala Gly
Gly Met Gly Ala
Gly Ser Ala Thr
Gly Ser Thr Ala
Gly Thr Ala Ser
Gly Thr Gly Thr
Gly Thr Ser Ala
Gly Thr Thr Gly
Gly Val Cys Gly
Gly Val Gly Cys
Met Ala Gly Gly
Met Gly Ala Gly
Met Gly Gly Ala
Ser Ala Ala Ser
Ser Ala Gly Thr
Ser Ala Ser Ala
Ser Ala Thr Gly
Ser Gly Ala Thr
Ser Gly Thr Ala
Ser Ser Ala Ala
Ser Thr Ala Gly
Ser Thr Gly Ala
Thr Ala Gly Ser
Thr Ala Ser Gly
Thr Gly Ala Ser
Thr Gly Gly Thr
Thr Gly Ser Ala
Thr Gly Thr Gly
Thr Ser Ala Gly
Thr Ser Gly Ala
Thr Thr Gly Gly
Val Cys Gly Gly
Val Gly Cys Gly
Val Gly Gly Cys
amifloxacin
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
2-METHYL-N-(1R-NAPHTHALEN-1-YL-ETHYL)-5-NITRO-BENZAMIDE
(3-acryloxypropyl)methylbis(trimethylsiloxy)silane
4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester
ethyl 2-[3-amino-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate
N-[(2,6-dimethylphenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide
GDC-0879
GDC-0879 is a potent and selective B-Raf inhibitor with an IC50 of 0.13 nM.
3-(4-FLUOROPHENYL)-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)PROPANAMIDE
2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
10,11-Dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists
1,3,5-Trimethoxy-2-(2,4,6-trimethoxyphenyl)benzene
4-ethoxy-2,3,5-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide
N(6)-lipoyl-L-lysine
An N(6)-acyl-L-lysine where the N(6)-acyl group is lipoyl.
2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione
N-(3,4-dimethylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide
Methyl mycophenolate
Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae[1][2].
(R)-(-)-Combretastatin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
(3S)-N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
(3s)-N-(3-Chloro-2-Methylphenyl)-1-Cyclohexyl-5-Oxopyrrolidine-3-Carboxamide
Pimobendan
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents
(2R,4S,5S,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
(2S,4R,5R,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
(2S,4R,5R,6S)-5-acetamido-6-[(1S,2R)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid
2-[[4-(4-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
2-[[4-(2-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
2-Tert-butyl-4-chloro-5-(3-methyl-5-propan-2-ylphenoxy)-3-pyridazinone
2-(2-Furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile
3,3-Dimethyl-1,5-dinitro-6-phenoxy-3-azoniabicyclo[3.3.1]non-6-ene
6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid phenethyl-amide
N3-(2,4-Dimethylphenyl)-N1-phenylpyrazole-1,3-dicarboxamide
3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone
6-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-furanyl)ethyl]-4-quinazolinamine
Ethyl (3E)-3-phenyl-3-(quinazolin-4-ylhydrazinylidene)propanoate
2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-one
(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile
N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide
4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranose
(3Z,11aS)-3-[(4-methoxyphenyl)methylidene]-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione
(2R)-2-amino-6-[5-(1,2-dithiolan-3-yl)pentanamido]hexanoic acid
NK372135C
A dinitrile that is butanedinitrile substituted by 3-hydroxy-4-methoxybenzylidene and 4-methoxybenzyl groups at positions 2 and 3 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.
Hypidone (hydrochloride)
Hypidone hydrochloride (YL0919) is an orally active antidepressant agent with dual activity as a highly seletive 5-HT uptake blocker and an effective 5-HT1A?receptor agonist (Ki=0.19 nM). Hypidone hydrochloride inhibits the uptake of [3H]-5-HT into rat cerebral cortical synaptosomes and HEK293 cells with IC50s of 1.78 nM and 1.93 nM, respectively. Hypidone hydrochloride shows remarkable antidepressant effects in animal models and has the poential for the investigation of depressive disorder[1].
6-{6-[(2r,3s,4r)-3,4-dihydroxy-4-methyloxolan-2-yl]hexa-1,3,5-trien-1-yl}-4-methoxy-5-methylpyran-2-one
ethyl 2-{3,5-dihydroxy-2-[(2e,4e,7r)-7-hydroxyocta-2,4-dienoyl]phenyl}acetate
ethyl 2-(3,5-dihydroxy-2-{3-[(1e)-pent-1-en-1-yl]oxirane-2-carbonyl}phenyl)acetate
5-hydroxy-6-(5-hydroxy-2-methyl-3-oxohexyl)-7-methoxy-2-methylchromen-4-one
(3s,5e,7r,8s,11e)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
ethyl 2-{3,5-dihydroxy-2-[(2e,4e,7s)-7-hydroxyocta-2,4-dienoyl]phenyl}acetate
2-[(2s,3s)-6-acetyl-3,5-dihydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate
2-{2-[(acetyloxy)methyl]oxiran-2-yl}-4-methoxy-5-methylphenyl 2-methylbut-2-enoate
[7-hydroxy-2-(6-hydroxyheptyl)-4-oxochromen-5-yl]acetic acid
({3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl}oxy)methyl 2-methylbut-2-enoate
4-[(1r)-2-(4-hydroxy-3-methoxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol
2,5-dimethyl-3-o-β-d-glucopyranosylnaphthol
{"Ingredient_id": "HBIN004650","Ingredient_name": "2,5-dimethyl-3-o-\u03b2-d-glucopyranosylnaphthol","Alias": "NA","Ingredient_formula": "C18H22O6","Ingredient_Smile": "CC1=CC=CC2=CC(=C(C=C12)OC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6351","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arteanomalactone
{"Ingredient_id": "HBIN016937","Ingredient_name": "arteanomalactone","Alias": "NA","Ingredient_formula": "C18H22O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1788","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}