Exact Mass: 376.1223
Exact Mass Matches: 376.1223
Found 216 metabolites which its exact mass value is equals to given mass value 376.1223
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cinnatriacetin A
Cinnatriacetin B is found in mushrooms. Cinnatriacetin B is produced by Fistulina hepatica (beefsteak fungus). Production by Fistulina hepatica (beefsteak fungus). Cinnatriacetin A is found in mushrooms.
Lactacystin
9beta-Hydroxy-11beta,13-epoxyatripliciolide-8-O-methacrylate
2,3,9,10-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,8-diol
2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxychalcone
5,7,2,3-tetrahydroxy-6-methyl-8-methoxy-3-(4-methoxybenzyl)chrotetrahydroxy-6-methyl-8-methoxy-3-(4-methoxybenzyl)chroman-4-one|ophiopogonanone G
1,1-[methylenebis(2,4,6-trihydroxy-5-methyl-3,1-phenylene)]bis-ethanone
8alpha-(4-hydroxymethacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide
7-[4-(4-Methylene-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one
3,5-dihydroxybenzophenone-4-beta-D-glucoside|hyperinone
3-(3-Hydroxy-4-methoxybenzyl)-3,5-dihydroxy-7,8-dimethoxychroman-4-one
1-(3-methoxy-4-hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol
2-(3,4-dihydroxy-2-methylbutan-2-yl)-1,4,5-trihydroxy-3-methoxy-9H-xanthen-9-one|flavoramulone
(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-xyloside
1-oxo-3,10-epoxy-8-(epoxymethacryloyloxy)-15-hydroxygermacra-2,4,11(13)-trien-6,12-olide
1-O-beta-D-Glucopyraonside-(E)-11-Tridecene-3,5,7,9-tetrayne-1,2,13-triol
Trideca-2??-D-glucopyranosyl-1,13-dihydroxy-11(E)-en-3,5,7,9-tetrayne
Bleformin A
Bleformin A is a natural product found in Bletilla formosana with data available.
(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one
(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one
2,3,9,10-tetramethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-4,8-diol_major
Ala Asp Asp Gly
Ala Asp Gly Asp
Ala Gly Asp Asp
Asp Ala Asp Gly
Asp Ala Gly Asp
Asp Asp Ala Gly
Asp Asp Gly Ala
Asp Glu Gly Gly
Asp Gly Ala Asp
Asp Gly Asp Ala
Asp Gly Glu Gly
Asp Gly Gly Glu
Glu Asp Gly Gly
Glu Gly Asp Gly
Gly Ala Asp Asp
Gly Asp Ala Asp
Gly Asp Asp Ala
Gly Asp Glu Gly
Gly Asp Gly Glu
Gly Glu Asp Gly
Gly Gly Asp Glu
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-hydroxyethyl methyl es
Lactacystin
L-Cysteine substituted at nitrogen by an acetyl group and at sulfur by a substituted-lactam carbonyl group. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Cinnatriacetin A
[2-(ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
Glycine, N-[(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, (2S)-
sodium 17beta-dihydroequilin-2,4,16,16-d4 3-sulfate
2-(4-FLUOROBENZYL)-1-OXO-3-PYRIDIN-4-YL-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID
2-[(4-fluorophenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxylic acid
FLB 131
Eticlopride hydrochloride, a selective dopamine D2‐like receptor antagonist, exhibits high affinity for dopamine D2, α1‐adrenergic, α2‐adrenergic, 5HT1, 5HT2 receptors with Kis of 0.09, 112, 699, 6220, and 830 nM, respectively. Antipsychotic agent[1].
2,4-Dihydroxy-3-(2-hydroxy benzyl)-6-methoxy chalcone
A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2 and 4, 2-hydroxy benzyl group at position 3 and methoxy group at position 6. It is isolated from the aerial parts of Ellipeiopsis cherrevensis and exhibits antibacterial, antimalarial and antineoplastic activity.
4-Morpholinecarbodithioic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester
(5r)-N,N-Diethyl-5-Methyl-2-[(Thiophen-2-Ylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide
2,8-Diacetyl-4a,9b-dihydro-1,7,9-trihydroxy-4a-methoxy-6,9b-dimethyldibenzofuran-3(4H)-one
1(4H)-Dibenzofuranone, 2,6-diacetyl-4a,9b-dihydro-3,7,9-trihydroxy-4a-methoxy-8,9b-dimethyl-
[(2S,3S,4R,5R)-3-amino-5-[6-(dimethylamino)-3,6-dihydropurin-9-yl]-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
N-(2-furanylmethyl)-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide
N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
[(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]-[5-[(4-chloro-2-methoxyphenoxy)methyl]-3-isoxazolyl]methanone
ethyl (5Z)-5-[[5-[[(2-ethoxy-2-oxoacetyl)amino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate
[(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3-hydroxy-2-methylpropanoate
Bis(3,3-dimethoxy-4,7-dioxo-1,5-cycloheptadienyl)methane
Bis(2-hydroxy-6-(2-hydroxyethoxy)-5-oxo-1,3,6-cycloheptatrienyl)methane
TQS
TQS is a α7 nicotinic acetylcholine receptor (nAChR) positive allosteric modulator. TQS can be used for the research of neuroinflammatory pain[1].
3-[(2,3-dihydroxy-4-methoxyphenyl)methyl]-5,7-dihydroxy-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
2,7,12,13,18-pentahydroxy-15-methyl-19-oxapentacyclo[13.3.1.0¹,¹⁰.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7-triene-9,17-dione
{2-hydroxy-5-oxo-10-phenyl-4-oxatricyclo[4.3.1.0³,⁷]dec-8-en-1-yl}methyl benzoate
14-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}tetradec-5-en-8,10,12-triynoic acid
1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxyphenanthrene-2,7-diol
3-hydroxy-3-methyl-1-({7-oxofuro[3,2-g]chromen-9-yl}oxy)butan-2-yl 2-hydroxypropanoate
1-{3-[(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl}ethanone
(2r)-3-[(2r,3s,4r)-3,5-dihydroxy-2-[(1s)-1-hydroxy-2-methylpropyl]-4-methyl-3,4-dihydropyrrole-2-carbonylsulfanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid
1,1'-bis(2,6-dihydroxy-3-acetyl-4-methoxy-phenyl)methane
{"Ingredient_id": "HBIN000374","Ingredient_name": "1,1'-bis(2,6-dihydroxy-3-acetyl-4-methoxy-phenyl)methane","Alias": "NA","Ingredient_formula": "C19H20O8","Ingredient_Smile": "CC(=O)C1=C(C(=C(C=C1OC)O)CC2=C(C=C(C(=C2O)C(=O)C)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14486","TCMID_id": "2442","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxyisocapnolactone-2',3'-diol
{"Ingredient_id": "HBIN013781","Ingredient_name": "8-hydroxyisocapnolactone-2',3'-diol","Alias": "NA","Ingredient_formula": "C19H20O8","Ingredient_Smile": "CC(CC1CC(=C)C(=O)O1)(C(COC2=C(C3=C(C=C2)C=CC(=O)O3)O)O)O","Ingredient_weight": "376.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10243","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12097137","DrugBank_id": "NA"}