Exact Mass: 352.0977904
Exact Mass Matches: 352.0977904
Found 162 metabolites which its exact mass value is equals to given mass value 352.0977904,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hexythiazox
C17H21ClN2O2S (352.10121960000004)
savinin
A lignan that is dihydrofuran-2(3H)-one (gamma-butyrolactone) substituted by a 1,3-benzodioxol-5-ylmethylidene group at position 3 and a 1,3-benzodioxol-5-ylmethyl group at position 4 (the 3E,4R-isomer). It exhibits antiviral activity against SARS-CoV-2.
Cyclocommunol
Cyclocommunol is an extended flavonoid. Cyclocommunol is a natural product found in Artocarpus altilis with data available. Cyclocommunol is found in breadfruit. Cyclocommunol is isolated from the root bark of Artocarpus communi (breadfruit). Isolated from the root bark of Artocarpus communi (breadfruit). Cyclocommunol is found in breadfruit and fruits.
Citrusinol
Citrusinol is an extended flavonoid. Citrusinol is a natural product found in Phyllodium pulchellum, Citrus nobilis, and other organisms with data available. Citrusinol is found in citrus. Citrusinol is isolated from root bark of king orange (Citrus nobilis). Isolated from root bark of king orange (Citrus nobilis). Citrusinol is found in citrus.
Lupinisoflavone A
Isolated from Cajanus cajan (pigeon pea). Lupinisoflavone A is found in pigeon pea, pulses, and white lupine. Lupinisoflavone A is found in pigeon pea. Lupinisoflavone A is isolated from Cajanus cajan (pigeon pea).
Cycloartocarpesin
Cycloartocarpesin is found in fruits. Cycloartocarpesin is isolated from Artocarpus heterophyllus (jackfruit). Isolated from Artocarpus heterophyllus (jackfruit). Cycloartocarpesin is found in jackfruit and fruits.
Semilicoisoflavone B
Semilicoisoflavone B is found in root vegetables. Semilicoisoflavone B is a constituent of licorice (Glycyrrhiza sp.) Constituent of licorice (Glycyrrhiza species). Semilicoisoflavone B is found in root vegetables.
Parvisoflavone A
Parvisoflavone A is found in pulses. Parvisoflavone A is isolated from Phaseolus aureus (mung bean). Isolated from Phaseolus aureus (mung bean). Parvisoflavone A is found in pulses.
3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one
3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is found in pulses. 3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is isolated from seedlings of Cajanus cajan (pigeon pea). Isolated from seedlings of Cajanus cajan (pigeon pea). 3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is found in pulses.
Roxadustat
B - Blood and blood forming organs > B03 - Antianemic preparations C471 - Enzyme Inhibitor Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin[1].
Hexythiazox
C17H21ClN2O2S (352.10121960000004)
Viridin
Derride
Rubiginone D2
6-(2,4,5-Trimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one
3,6a,7,10-tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene
3,5,4-Trihydroxy-6,6-dimethylpyrano[2,3:7,6]flavone
Licoisoflavone B
Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.
Parvisoflavone B
Sophoraisoflavone A
Cycloartocarpesin
Cyclocommunol
Lupinisoflavone A
Semilicoisoflavone B
A member of the class of 7-hydroxyisoflavones that is 2,2-dimethyl-2H,4H-3,6-bichromen-4-one substituted by hydroxy groups at positions 5, 7 and 8. It has been isolated from Glycyrrhiza uralensis.
FG-4592
B - Blood and blood forming organs > B03 - Antianemic preparations C471 - Enzyme Inhibitor Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin[1].
(3-hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|leprapinic acid|Leprapinsaeure
5,3-dihydroxy-4,4-dimethoxy-2,7-cycloligna-7,7-diene-9,9-lactone
O1-[4-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure
Lachnoisoflavones A, (rac)-
A natural product found in Crotalaria lachnophora.
7,2,4-trihydroxy-6,6-dimethylpyrano[2,3:5,6]flavone|cycloisoartocarpesin
2-(3,4-methylenedioxyphenyl)-5-[(E)-3-methyl-1-propenoate]-7-methoxybenzofuran|zanthocapensate
Candidusin A
A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a phenolic group at position 7. It has been isolated from Aspergillus taichungensis.
Pinastric acid|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-furan-2-ylidene]-phenyl-acetic acid methyl ester|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furylidene]-phenyl-acetic acid methyl ester|[3-Hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furyliden]-phenyl-essigsaeure-methylester
ARTOCHAMIN C
An extended flavonoid that is 4H,8H-pyrano[2,3-f]chromen-4-one substituted by a 3,4-dihydroxyphenyl group at position 2, hydroxy group at position 5 and geminal methyl groups at position 8. It is isolated from the roots of Artocarpus chama and exhibits cytotoxicity against a panel of human tumour cell lines like breast adenocarcinoma, ovarian carcinoma, ileocecal carcinoma and melanoma.
2,5,7-trihydroxy-(2,2-dimethylpyrano)-[5,6;3,4]-flavone|mornigrol H
[11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetic acid
O1-[3-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[3-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure
LicoisoflavoneB
Licoisoflavone B is a natural product found in Ulex airensis, Sophora moorcroftiana, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.
7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one
(12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione
3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol
3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847976]
3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]
2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol_major
2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,?]undecane-2,3-tricyclo[7.3.1.0?,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol
Cys Gly Ser Ser
C11H20N4O7S (352.10526500000003)
Cys Ser Gly Ser
C11H20N4O7S (352.10526500000003)
Cys Ser Ser Gly
C11H20N4O7S (352.10526500000003)
Gly Cys Ser Ser
C11H20N4O7S (352.10526500000003)
Gly Ser Cys Ser
C11H20N4O7S (352.10526500000003)
Gly Ser Ser Cys
C11H20N4O7S (352.10526500000003)
Ser Cys Gly Ser
C11H20N4O7S (352.10526500000003)
Ser Cys Ser Gly
C11H20N4O7S (352.10526500000003)
Ser Gly Cys Ser
C11H20N4O7S (352.10526500000003)
Ser Gly Ser Cys
C11H20N4O7S (352.10526500000003)
Ser Ser Cys Gly
C11H20N4O7S (352.10526500000003)
Ser Ser Gly Cys
C11H20N4O7S (352.10526500000003)
2',4',5-Trihydroxy-7,8-[2-(1-methylethenyl)furo]isoflavone
5,8-dihydro-4H-spiro[naphtho[1,8-de][1,3]dioxine-2,1-[4a,8a]epoxynaphthalene]-4,5,8-triol
Tinoridine hydrochloride
C17H21ClN2O2S (352.10121960000004)
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester
6-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[3,2-b]pyridine
C16H25BrN2Si (352.09702699999997)
METHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE
C16H17FN2O4S (352.08930140000007)
METHYL 5-OXO-6-(2-TRIFLUOROMETHYLPHENYLAMINO)-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
C17H15F3N2O3 (352.10347160000003)
4-bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine
C16H25BrN2Si (352.09702699999997)
5-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
C16H25BrN2Si (352.09702699999997)
2-Bromo-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
3-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine
C16H25BrN2Si (352.09702699999997)
3-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamide
18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1beta,2beta)-
2-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid
IOX2 is a specific prolyl hydroxylase-2 (PHD2) inhibitor with IC50 of 22 nM. IOX2 regulates platelet function and arterial thrombosis by upregulating HIF-1α expression and inhibiting ROS production. IOX2 can be used in the study of thrombotic diseases[1][2].
Stemphyperylenol
An organic polycyclic compound that is 1,2,6b,7,8,12b-hexahydroperylene-3,9-dione which is substituted at positions 1, 4, 7, and 10 by hydroxy groups (the all-S isomer).
9-(Dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone
(5e)-14-Chloro-15,17-Dihydroxy-4,7,8,9,10,11-Hexahydro-2-Benzoxacyclopentadecine-1,12(3h,13h)-Dione
C18H21ClO5 (352.10774460000005)
Spiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-10,3-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2,5,7-triol
(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylate
3-chloro-6-methyl-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide
C17H21ClN2O2S (352.10121960000004)
N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide
N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide
3-(4-Methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
1-[[3-(4-Chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone
3-chloro-5-(cyclohexylamino)-6H-anthra[1,9-cd]isoxazol-6-one
4-acetamido-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide
C19H16N2O3S (352.08815860000004)