Exact Mass: 393.13001940000004
Exact Mass Matches: 393.13001940000004
Found 149 metabolites which its exact mass value is equals to given mass value 393.13001940000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dihydromacarpine
C22H19NO6 (393.12123140000006)
A benzophenanthridine alkaloid that is dihydrosanguinarine bearing two methoxy substituents.
Tifluadom
C22H20FN3OS (393.13110420000004)
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Same as: D02694
Fruquintinib
C21H19N3O5 (393.13246440000006)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
(S)-N1-(2-(tert-butyl)-4-methyl-[4,5-bithiazol]-2-yl)pyrrolidine-1,2-dicarboxamide
gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine
C14H23N3O8S (393.12057980000003)
gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is found in onion-family vegetables. gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is a constituent of onion (Allium cepa) and garlic (Allium sativum) Constituent of onion (Allium cepa) and garlic (Allium sativum). gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine is found in garden onion, garlic, and onion-family vegetables.
(gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine
C14H23N3O8S (393.12057980000003)
(gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is found in pulses. (gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is a constituent of the seeds of Vigna radiata (mung bean). Constituent of the seeds of Vigna radiata (mung bean). (gamma-Glutamyl-gamma-glutamyl)-S-methylcysteine is found in pulses.
Besifloxacin
C19H21ClFN3O3 (393.12553980000007)
N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride
C18H23N3O5S (393.13583480000005)
4-(2-Aminoethylamino)-3-[bis(carboxymethyl)amino]-3-(carboxymethyl)hexanedioic acid
S-(2-Carboxypropyl)glutathione
C14H23N3O8S (393.12057980000003)
Annotation level-3
Glutamyl-S-(C4H7O2)-cysteinylglycine
C14H23N3O8S (393.12057980000003)
Annotation level-3
Ala Cys Asn Ser
C13H23N5O7S (393.13181280000003)
Ala Cys Ser Asn
C13H23N5O7S (393.13181280000003)
Ala Asn Cys Ser
C13H23N5O7S (393.13181280000003)
Ala Asn Ser Cys
C13H23N5O7S (393.13181280000003)
Ala Ser Cys Asn
C13H23N5O7S (393.13181280000003)
Ala Ser Asn Cys
C13H23N5O7S (393.13181280000003)
Cys Ala Asn Ser
C13H23N5O7S (393.13181280000003)
Cys Ala Ser Asn
C13H23N5O7S (393.13181280000003)
Cys Gly Asn Thr
C13H23N5O7S (393.13181280000003)
Cys Gly Gln Ser
C13H23N5O7S (393.13181280000003)
Cys Gly Ser Gln
C13H23N5O7S (393.13181280000003)
Cys Gly Thr Asn
C13H23N5O7S (393.13181280000003)
Cys Asn Ala Ser
C13H23N5O7S (393.13181280000003)
Cys Asn Gly Thr
C13H23N5O7S (393.13181280000003)
Cys Asn Ser Ala
C13H23N5O7S (393.13181280000003)
Cys Asn Thr Gly
C13H23N5O7S (393.13181280000003)
Cys Gln Gly Ser
C13H23N5O7S (393.13181280000003)
Cys Gln Ser Gly
C13H23N5O7S (393.13181280000003)
Cys Ser Ala Asn
C13H23N5O7S (393.13181280000003)
Cys Ser Gly Gln
C13H23N5O7S (393.13181280000003)
Cys Ser Asn Ala
C13H23N5O7S (393.13181280000003)
Cys Ser Gln Gly
C13H23N5O7S (393.13181280000003)
Cys Thr Gly Asn
C13H23N5O7S (393.13181280000003)
Cys Thr Asn Gly
C13H23N5O7S (393.13181280000003)
Gly Cys Asn Thr
C13H23N5O7S (393.13181280000003)
Gly Cys Gln Ser
C13H23N5O7S (393.13181280000003)
Gly Cys Ser Gln
C13H23N5O7S (393.13181280000003)
Gly Cys Thr Asn
C13H23N5O7S (393.13181280000003)
Gly Asn Cys Thr
C13H23N5O7S (393.13181280000003)
Gly Asn Thr Cys
C13H23N5O7S (393.13181280000003)
Gly Gln Cys Ser
C13H23N5O7S (393.13181280000003)
Gly Gln Ser Cys
C13H23N5O7S (393.13181280000003)
Gly Ser Cys Gln
C13H23N5O7S (393.13181280000003)
Gly Ser Gln Cys
C13H23N5O7S (393.13181280000003)
Gly Thr Cys Asn
C13H23N5O7S (393.13181280000003)
Gly Thr Asn Cys
C13H23N5O7S (393.13181280000003)
Asn Ala Cys Ser
C13H23N5O7S (393.13181280000003)
Asn Ala Ser Cys
C13H23N5O7S (393.13181280000003)
Asn Cys Ala Ser
C13H23N5O7S (393.13181280000003)
Asn Cys Gly Thr
C13H23N5O7S (393.13181280000003)
Asn Cys Ser Ala
C13H23N5O7S (393.13181280000003)
Asn Cys Thr Gly
C13H23N5O7S (393.13181280000003)
Asn Gly Cys Thr
C13H23N5O7S (393.13181280000003)
Asn Gly Thr Cys
C13H23N5O7S (393.13181280000003)
Asn Ser Ala Cys
C13H23N5O7S (393.13181280000003)
Asn Ser Cys Ala
C13H23N5O7S (393.13181280000003)
Asn Thr Cys Gly
C13H23N5O7S (393.13181280000003)
Asn Thr Gly Cys
C13H23N5O7S (393.13181280000003)
Gln Cys Gly Ser
C13H23N5O7S (393.13181280000003)
Gln Cys Ser Gly
C13H23N5O7S (393.13181280000003)
Gln Gly Cys Ser
C13H23N5O7S (393.13181280000003)
Gln Gly Ser Cys
C13H23N5O7S (393.13181280000003)
Gln Ser Cys Gly
C13H23N5O7S (393.13181280000003)
Gln Ser Gly Cys
C13H23N5O7S (393.13181280000003)
Ser Ala Cys Asn
C13H23N5O7S (393.13181280000003)
Ser Ala Asn Cys
C13H23N5O7S (393.13181280000003)
Ser Cys Ala Asn
C13H23N5O7S (393.13181280000003)
Ser Cys Gly Gln
C13H23N5O7S (393.13181280000003)
Ser Cys Asn Ala
C13H23N5O7S (393.13181280000003)
Ser Cys Gln Gly
C13H23N5O7S (393.13181280000003)
Ser Gly Cys Gln
C13H23N5O7S (393.13181280000003)
Ser Gly Gln Cys
C13H23N5O7S (393.13181280000003)
Ser Asn Ala Cys
C13H23N5O7S (393.13181280000003)
Ser Asn Cys Ala
C13H23N5O7S (393.13181280000003)
Ser Gln Cys Gly
C13H23N5O7S (393.13181280000003)
Ser Gln Gly Cys
C13H23N5O7S (393.13181280000003)
Thr Cys Gly Asn
C13H23N5O7S (393.13181280000003)
Thr Cys Asn Gly
C13H23N5O7S (393.13181280000003)
Thr Gly Cys Asn
C13H23N5O7S (393.13181280000003)
Thr Gly Asn Cys
C13H23N5O7S (393.13181280000003)
Thr Asn Cys Gly
C13H23N5O7S (393.13181280000003)
Thr Asn Gly Cys
C13H23N5O7S (393.13181280000003)
Pentetic acid
D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D020011 - Protective Agents > D000931 - Antidotes
gamma-L-Glutamyl-S-(2-carboxy-1-propyl)cysteinylglycine
C14H23N3O8S (393.12057980000003)
(g-Glutamyl-g-glutamyl)-S-methylcysteine
C14H23N3O8S (393.12057980000003)
2,3,5-Tri-O-acetyladenosine
2’,3’,5’-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
Benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate
C22H19NO6 (393.12123140000006)
1-(3,5-DIMETHYL-4-ETHYL-PYRROL-2-YL)-3-(3,5-DIMETHYL-4-ETHYL-PYRROLIUM-2-YLIDENE)-CYCLOBUTEN-2-ONE-4-OLATE
O-[BIS(4-METHOXYPHENYL)PHOSPHINYL]-N-(TERT-BUTOXYCARBONYL)HYDROXYLAMINE
C19H24NO6P (393.13411740000004)
N-(4-Fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)-2-pyrimidinamine
(E)-2,4,6-triMethoxystyryl-4-Methoxy-3-aminobenzylsulfone, (E)-5-((2,4,6-triMethoxystyrylsulfonyl)Methyl)-2-Methoxybenzeneamine
C19H23NO6S (393.12460180000005)
Besifloxacin
C19H21ClFN3O3 (393.12553980000007)
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AE - Fluoroquinolones D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
BENZYL 5-(BENZYLOXY)-4-METHOXY-2-NITROBENZOATE
C22H19NO6 (393.12123140000006)
N-Hydroxy-2(R)-[[(4-methoxyphenyl)sulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride
C18H23N3O5S (393.13583480000005)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors
N-[4-(4-morpholinyl)phenyl]-5-(2-nitrophenyl)-2-furancarboxamide
C21H19N3O5 (393.13246440000006)
2-(3,4-Dimethoxyphenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester
C22H19NO6 (393.12123140000006)
2-[1-[[[(4-Methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-3-oxo-2-piperazinyl]acetic acid propan-2-yl ester
C18H23N3O5S (393.13583480000005)
5-Ethyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
C19H23NO6S (393.12460180000005)
(3E)-3-{2-[(4-methoxyphenyl)carbonyl]hydrazinylidene}-N-[3-(trifluoromethyl)phenyl]butanamide
C19H18F3N3O3 (393.13001940000004)
(15R)-13-[(2-Chlorophenyl)methyl]-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione
C22H20ClN3O2 (393.12439700000004)
(2S,3R,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H20FN3OS (393.13110420000004)
(2S,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H20FN3OS (393.13110420000004)
(2S,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H20FN3OS (393.13110420000004)
(2R,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H20FN3OS (393.13110420000004)
(2R,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H20FN3OS (393.13110420000004)
(2R,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H20FN3OS (393.13110420000004)
(2S,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H20FN3OS (393.13110420000004)
Tifluadom
C22H20FN3OS (393.13110420000004)
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Same as: D02694
AKT Kinase Inhibitor (hydrochloride)
AKT Kinase Inhibitor hydrochloride is an Akt kinase inhibitor with anti-tumor activity[1]. AKT Kinase Inhibitor (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
SCD1 inhibitor-3
C19H16FN7O2 (393.13494479999997)
SCD1 inhibitor-3 is a safe, potent and orally active SCD1 inhibitor. SCD1 inhibitor-3 can be used for the research of metabolic diseases such as obesity, type II diabetes and dyslipidemia, as well as skin diseases, acne and cancer[1].
(2s)-20-hydroxy-10,18-dimethoxy-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16,18,20-heptaene-7,15-dione
C21H19N3O5 (393.13246440000006)
10,19-dimethoxy-7,15-dioxo-6,14,22λ⁵-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁷,²²]docosa-1(22),8,10,12,16,18,20-heptaen-22-ylium-16-olate
C21H19N3O5 (393.13246440000006)
7-acetyl-6,19-dihydroxy-10,15,15-trimethyl-16-oxa-10-azatetracyclo[9.8.0.0³,⁹.0¹²,¹⁷]nonadeca-1(19),3(9),4,6,11,13,17-heptaene-2,8-dione
C22H19NO6 (393.12123140000006)
20-hydroxy-10,18-dimethoxy-6,14,22-triazapentacyclo[12.8.0.0²,⁶.0⁸,¹³.0¹⁶,²¹]docosa-1(22),8,10,12,16,18,20-heptaene-7,15-dione
C21H19N3O5 (393.13246440000006)
2-hydroxy-7-(1-hydroxyethylidene)-10,15,15-trimethyl-16-oxa-10-azatetracyclo[9.8.0.0³,⁹.0¹²,¹⁷]nonadeca-1,3(9),4,11,13,17-hexaene-6,8,19-trione
C22H19NO6 (393.12123140000006)
(2s)-2-{[(4s)-4-amino-4-carboxy-1-hydroxybutylidene]amino}-4-{[(1r)-1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid
C14H23N3O8S (393.12057980000003)
2-imino-6,7-dimethoxy-4-(4-methoxyphenyl)-1-methyl-3h-naphtho[2,3-d]imidazole-5,8-dione
C21H19N3O5 (393.13246440000006)
2-amino-4-[(1-carboxy-3-{[1-carboxy-2-(methylsulfanyl)ethyl]-c-hydroxycarbonimidoyl}propyl)-c-hydroxycarbonimidoyl]butanoic acid
C14H23N3O8S (393.12057980000003)
10,18-dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.0²,⁶.0⁸,¹³.0¹⁶,²²]tricosa-1(23),8,10,12,16(22),17,19-heptaene-7,15-dione
C21H19N3O5 (393.13246440000006)
13-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(24),2,4(8),9,14(22),15,17(21)-heptaen-12-yl acetate
C22H19NO6 (393.12123140000006)