Exact Mass: 389.1274946
Exact Mass Matches: 389.1274946
Found 86 metabolites which its exact mass value is equals to given mass value 389.1274946,
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)
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-nitrophenyl]propanoic acid
beta-d-glucosamine pentaacetate
Cys Gly Asn Pro
C14H23N5O6S (389.13689780000004)
Cys Gly Pro Asn
C14H23N5O6S (389.13689780000004)
Cys Asn Gly Pro
C14H23N5O6S (389.13689780000004)
Cys Asn Pro Gly
C14H23N5O6S (389.13689780000004)
Cys Pro Gly Asn
C14H23N5O6S (389.13689780000004)
Cys Pro Asn Gly
C14H23N5O6S (389.13689780000004)
Gly Cys Asn Pro
C14H23N5O6S (389.13689780000004)
Gly Cys Pro Asn
C14H23N5O6S (389.13689780000004)
Gly Asn Cys Pro
C14H23N5O6S (389.13689780000004)
Gly Asn Pro Cys
C14H23N5O6S (389.13689780000004)
Gly Pro Cys Asn
C14H23N5O6S (389.13689780000004)
Gly Pro Asn Cys
C14H23N5O6S (389.13689780000004)
Asn Cys Gly Pro
C14H23N5O6S (389.13689780000004)
Asn Cys Pro Gly
C14H23N5O6S (389.13689780000004)
Asn Gly Cys Pro
C14H23N5O6S (389.13689780000004)
Asn Gly Pro Cys
C14H23N5O6S (389.13689780000004)
Asn Pro Cys Gly
C14H23N5O6S (389.13689780000004)
Asn Pro Gly Cys
C14H23N5O6S (389.13689780000004)
Pro Cys Gly Asn
C14H23N5O6S (389.13689780000004)
Pro Cys Asn Gly
C14H23N5O6S (389.13689780000004)
Pro Gly Cys Asn
C14H23N5O6S (389.13689780000004)
Pro Gly Asn Cys
C14H23N5O6S (389.13689780000004)
Pro Asn Cys Gly
C14H23N5O6S (389.13689780000004)
Pro Asn Gly Cys
C14H23N5O6S (389.13689780000004)
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)
(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)
(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)