Exact Mass: 389.1239474
Exact Mass Matches: 389.1239474
Found 69 metabolites which its exact mass value is equals to given mass value 389.1239474,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
xi-8-Acetonyldihydrosanguinarine
C23H19NO5 (389.12631640000006)
(+/-)-6-Acetonyldihydrosanguinarine is a benzophenanthridine alkaloid. (+/-)-6-Acetonyldihydrosanguinarine is a natural product found in Chelidonium majus and Apis cerana with data available. xi-8-Acetonyldihydrosanguinarine is an alkaloid from Papaver somniferum (opium poppy). Alkaloid from Papaver somniferum (opium poppy)
Prochlorperazine Sulfoxide
C20H24ClN3OS (389.13285240000005)
Taisho
C17H19N5O4S (389.11576940000003)
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-nitrophenyl]propanoic acid
beta-d-glucosamine pentaacetate
CAY10607
C19H20ClN3O4 (389.1142270000001)
Epoxy Fluor 7
C23H19NO5 (389.12631640000006)
3-[2-oxo-3-(4-phenoxyphenoxy)pyrrolidin-1-yl]benzoic acid
C23H19NO5 (389.12631640000006)
a-D-Glucopyranose,2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
(S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID
C23H19NO5 (389.12631640000006)
2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID
C23H19NO5 (389.12631640000006)
(R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETIC ACID
C23H19NO5 (389.12631640000006)
N-[2-[(2-chloro-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
C18H20ClN5O3 (389.1254600000001)
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-alpha-D-glucopyranose
(1R,2S)-FMOC-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID
C23H19NO5 (389.12631640000006)
Fmoc-2-amino-5-methoxybenzoic acid
C23H19NO5 (389.12631640000006)
7-(2H-naphtho[1,2-d]triazol-2-yl)-3-phenyl-2-benzopyrone
(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one
(3R)-3-Amino-4-(2,4-difluorophenyl)-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-1-butanone
N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide
C23H20ClN3O (389.12948200000005)
N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide
C22H19N3O2S (389.11979140000005)
4-Chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol
C19H20ClN3O4 (389.1142270000001)
N-[(2-Amino-6-methylpyrimidin-4-YL)methyl]-3-{[(E)-(2-oxodihydrofuran-3(2H)-ylidene)methyl]amino}benzenesulfonamide
C17H19N5O4S (389.11576940000003)
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-nitrophenyl]propanoic acid
6-(1,3-benzodioxol-5-yl)-N-ethyl-N-(thiophen-2-ylmethyl)-4-quinazolinamine
C22H19N3O2S (389.11979140000005)
2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide
C22H16FN3O3 (389.11756379999997)
4-(2-fluorophenyl)-5-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
C22H16FN3O3 (389.11756379999997)
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine
C22H19N3O2S (389.11979140000005)
2-[(1,5-diphenyl-2-imidazolyl)thio]-N-(2-furanylmethyl)acetamide
C22H19N3O2S (389.11979140000005)
[3,5-Bis[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone
C21H19N5OS (389.13102440000006)
N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide
(5Z)-5-[(4-methylphenyl)methylidene]-3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-sulfanylidene-1,3-thiazolidin-4-one
(Rac)-Razpipadon
C19H17F2N3O4 (389.11870660000005)
PW0464, a nanomolar potent complete G protein biased ligand, is a noncatechol D1R agonist, with an EC50 of 5.8 nM (Gs-cAMP)[1].
1-[(11r)-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaen-11-yl]propan-2-one
C23H19NO5 (389.12631640000006)
6-acetonylsanguinarine
C23H19NO5 (389.12631640000006)
{"Ingredient_id": "HBIN012155","Ingredient_name": "6-acetonylsanguinarine","Alias": "NA","Ingredient_formula": "C23H19NO5","Ingredient_Smile": "NA","Ingredient_weight": "389.407","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7588","PubChem_id": "NA","DrugBank_id": "NA"}
1-{12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaen-11-yl}propan-2-one
C23H19NO5 (389.12631640000006)
1-[(11s)-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaen-11-yl]propan-2-one
C23H19NO5 (389.12631640000006)
(2r,3r,4s,5r)-2-(6-hydroxy-2-imino-3h-purin-9-yl)-5-(hydroxymethyl)-2-[(4-hydroxyphenyl)methyl]oxolane-3,4-diol
1-[(23r)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl]propan-2-one
C23H19NO5 (389.12631640000006)
1-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl]propan-2-one
C23H19NO5 (389.12631640000006)