Exact Mass: 430.1601
Exact Mass Matches: 430.1601
Found 285 metabolites which its exact mass value is equals to given mass value 430.1601
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sesartemin
Isolated from roots of Artemisia absinthium (wormwood). Diasesartemin is found in alcoholic beverages and herbs and spices. Diasesartemin is found in alcoholic beverages. Diasesartemin is isolated from roots of Artemisia absinthium (wormwood).
Cubebinone
Cubebinone is found in herbs and spices. Cubebinone is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Cubebinone is found in herbs and spices.
8-Acetoxy-4'-methoxypinoresinol
Constituent of Olea europaea (olive). 8-Acetoxy-4-methoxypinoresinol is found in many foods, some of which are olive, herbs and spices, pomes, and fats and oils. 8-Acetoxy-4-methoxypinoresinol is found in fats and oils. 8-Acetoxy-4-methoxypinoresinol is a constituent of Olea europaea (olive).
(3-{[3-(2-Amino-2-Oxoethyl)-1-Benzyl-2-Ethyl-1h-Indol-5-Yl]oxy}propyl)phosphonic Acid
LY-311727 is a potent secretory non-pancreatic phospholipase A2 (sPLA2) inhibitor (IC50 <1 μM for group IIA sPLA2). sPLA2 is an important proinflammatory enzyme[1][2].
Diethyl 6-methoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate
β-acetoxyisovalerylalkannin
Butanoic acid, 3-(acetyloxy)-3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (S)- is a natural product found in Alkanna tinctoria with data available. Beta-Acetoxyisovalerylshikonin is a naphthoquinone derivative isolated from Arnebia euchroma[1][2]. Beta-Acetoxyisovalerylshikonin is a naphthoquinone derivative isolated from Arnebia euchroma[1][2].
3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one
Aliarin 4-methyl ether
5a-Hydroxy-2-isopropyl-4-(4-oxo-3(4H)-quinazolinyl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione
rel-(7S,8R,1S,5S,6S)-6-Acetoxy-3-hydroxy-3,5-dimethoxy-4,5-methylenedioxy-4-oxo-Delta-1,3,5,2,8-8.1,7.5-neolignan
cynaropicrin-3-O-(4-hydroxymethacrylate)|cynaropicrin-3-O-<4-hydroxymethacrylate>
Acetic acid 2,3-bis(3-methoxy-4-acetoxyphenyl)propyl ester
5,7-dihydroxy-3-(3-hydroxymethylbutyl)-3,6,4-trimethoxyflavone
(1R,3S,5R,6R,7R,8S)-3-acetoxy-13,14,15-trimethylene-12-oxododecahydroazuleno[6,7-beta]furan-8-yl 17-(acetoxymethyl)acrylate|cynaropicrin B diacetate
methyl rel-(1R,2S,3S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)cyclobutanecarboxylate
9-methoxy-7-methoxymethyl-10-alpha-L-rhamnopyranosyloxy-5H-dibenzo[a,c][7]annulen-3-ol|subavenoside F
7-beta-D-glucopyranosyloxymethyl-9-methoxy-5H-dibenzo[a,c][7]annulen-10-ol|subavenoside A
10-beta-D-glucopyranosyloxy-7-hydroxymethyl-9-methoxy-5H-dibenzo[a,c][7]annulene|subavenoside D
Thiobiscephalosporolide A|thiobiscephalosporolide-A
1D-tetra-O-acetyl-1,3-bis-acetylamino-1,3-dideoxy-allo-inositol|Hexacetylstreptamin
O2-Me-5a,6-Dihydro-3-(1H-indol-3-yl)-1,4-dimethoxy-10bH-benzofuro[2,3-b]indole-2,10b-diol
2-<(2H-1,3-Benzodioxol-5-yl)methyl>-3-<(3,4-dimethoxyphenyl)methyl>bernsteinsaeuredimethylester
2,3-dinor Fluprostenol
Ala Cys His Thr
Ala Cys Thr His
Ala Asp Glu Pro
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Ala Glu Asp Pro
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Ala His Cys Thr
Ala His Thr Cys
Ala Pro Asp Glu
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Ala Thr Cys His
Ala Thr His Cys
Cys Ala His Thr
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Cys Asp Pro Pro
Cys His Ala Thr
Cys His Thr Ala
Cys Pro Asp Pro
Cys Pro Pro Asp
Cys Thr Ala His
Cys Thr His Ala
Asp Ala Glu Pro
Asp Ala Pro Glu
Asp Cys Pro Pro
Asp Glu Ala Pro
Asp Glu Pro Ala
Asp Pro Ala Glu
Asp Pro Cys Pro
Asp Pro Glu Ala
Asp Pro Pro Cys
Glu Ala Asp Pro
Glu Ala Pro Asp
Glu Asp Ala Pro
Glu Asp Pro Ala
Glu Glu Gly Pro
Glu Glu Pro Gly
Glu Gly Glu Pro
Glu Gly Pro Glu
Glu Pro Ala Asp
Glu Pro Asp Ala
Glu Pro Glu Gly
Glu Pro Gly Glu
Gly Glu Glu Pro
Gly Glu Pro Glu
Gly His Met Ser
Gly His Ser Met
Gly Met His Ser
Gly Met Ser His
Gly Pro Glu Glu
Gly Ser His Met
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His Ala Cys Thr
His Ala Thr Cys
His Cys Ala Thr
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His Gly Met Ser
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His Met Ser Gly
His Ser Gly Met
His Ser Met Gly
His Thr Ala Cys
His Thr Cys Ala
Met Gly His Ser
Met Gly Ser His
Met His Gly Ser
Met His Ser Gly
Met Ser Gly His
Met Ser His Gly
Pro Ala Asp Glu
Pro Ala Glu Asp
Pro Cys Asp Pro
Pro Cys Pro Asp
Pro Asp Ala Glu
Pro Asp Cys Pro
Pro Asp Glu Ala
Pro Asp Pro Cys
Pro Glu Ala Asp
Pro Glu Asp Ala
Pro Glu Glu Gly
Pro Glu Gly Glu
Pro Gly Glu Glu
Pro Pro Cys Asp
Pro Pro Asp Cys
Ser Gly His Met
Ser Gly Met His
Ser His Gly Met
Ser His Met Gly
Ser Met Gly His
Ser Met His Gly
Thr Ala Cys His
Thr Ala His Cys
Thr Cys Ala His
Thr Cys His Ala
Thr His Ala Cys
Thr His Cys Ala
Cubebinone
8-Acetoxy-4'-methoxypinoresinol
5-TAMRA
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines
3,5-Dichloro-N-({1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl] -4-fluoro-4-piperidinyl}methyl)benzamide
2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium acetate
2-ethoxy-1-{[2-(N-hydroxycarbamimidoyl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid
(S)-3,5-DICHLORO-N-((1-((2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)METHYL)-4-FLUOROPIPERIDIN-4-YL)METHYL)BENZAMIDE
Episesartemin A
Isolated from roots of Artemisia absinthium (wormwood). Episesartemin A is found in alcoholic beverages and herbs and spices.
3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one
N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2,2-dimethylpropanamide
2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-(2-ethoxyphenoxy)-1-oxoethyl]acetohydrazide
7-Formyl-12,14-dimethyl-17-oxo-4-(prop-1-en-2-yl)-11,16,18,19-tetraoxapentacyclo[12.2.2.1~6,9~.0~1,15~.0~10,12~]nonadeca-6,8-dien-2-yl acetate
(1S,2R)-2-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-oxomethyl]-1-cyclohexanecarboxylic acid
2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(2S,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
1-[(1S,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
1-[(1S,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
2-[(2S,3R,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
2-[(1R,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
1-[(1R,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
1-[(1R,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
ALDH1A2-IN-1
ALDH1A2-IN-1 is an active site-directed reversible ALDH1A2 inhibitor (IC50=0.91 μM; Kd=0.26 μM) with several hydrophobic interactions[1].
methyl 18-(acetyloxy)-4-methyl-8-oxo-12-(prop-1-en-2-yl)-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9,14-triene-15-carboxylate
methyl (5r,6r,7r)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-2h,5h,6h,7h,8h-naphtho[2,3-d][1,3]dioxole-6-carboxylate
4-hydroxy-5-[(4-hydroxy-10-methyl-2,7-dioxooxecan-5-yl)sulfanyl]-10-methyloxecane-2,7-dione
(1s,9r)-5-(1h-indol-3-yl)-3,4,6-trimethoxy-8-oxa-10-azatetracyclo[7.7.0.0²,⁷.0¹¹,¹⁶]hexadeca-2(7),3,5,11,13,15-hexaen-1-ol
(1r,10s,13r,15r)-1-hydroxy-10-isopropyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione
6-[(1s,3s,4r,5s)-4,5-dimethyl-3-(3,4,5-trimethoxyphenyl)-2,6-dioxabicyclo[3.1.0]hexan-1-yl]-4-methoxy-2h-1,3-benzodioxole
3-[1-(acetyloxy)-3-methylbutyl]-6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxybenzoic acid
methyl 2'-(acetyloxy)-5-(furan-3-yl)-6'-methyl-2-oxo-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-8'(12')-ene-1'-carboxylate
(3ar,4s,6ar,8s,9ar,9br)-8-(acetyloxy)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-[(acetyloxy)methyl]prop-2-enoate
(2s)-2,3-bis[4-(acetyloxy)-3-methoxyphenyl]propyl acetate
(2r,3r,4s,5s,6r)-2-({4-hydroxy-5-methoxytricyclo[9.4.0.0²,⁷]pentadeca-1(15),2(7),3,5,8,11,13-heptaen-8-yl}methoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
(3s,5r,6s,7s,8r,10r,12s)-5-(hydroxymethyl)-15,17-dimethyl-12-phenyl-2,4,9,13-tetraoxatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),14(18),15-triene-6,7,16-triol
4-methoxy-6-[(1s,4s)-4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole
6-[(1r,3ar,4r,6ar)-4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-4-methoxy-2h-1,3-benzodioxole
(3s,6r)-6,7-dihydroxy-6,7-dihydrolinalool-3-o-β-d-(3-o-potassium sulfo)-glucopyrano-side
{"Ingredient_id": "HBIN009684","Ingredient_name": "(3s,6r)-6,7-dihydroxy-6,7-dihydrolinalool-3-o-\u03b2-d-(3-o-potassium sulfo)-glucopyrano-side","Alias": "NA","Ingredient_formula": "C16H30O11S","Ingredient_Smile": "CC(C)(C(CCC(C)(C=C)OC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5896","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
α-acetoxyisovalerylalkannin
{"Ingredient_id": "HBIN015330","Ingredient_name": "\u03b1-acetoxyisovalerylalkannin","Alias": "NA","Ingredient_formula": "C23H26O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14127","TCMID_id": "244","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
andrographolide-3-o-sulfate
{"Ingredient_id": "HBIN016022","Ingredient_name": "andrographolide-3-o-sulfate","Alias": "NA","Ingredient_formula": "C20H30O8S","Ingredient_Smile": "CC12CCC(C(C1CCC(=C)C2CC=C3C(COC3=O)O)(C)CO)OS(=O)(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1160","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
beta-acetoxyisovalerylshikonin
{"Ingredient_id": "HBIN017951","Ingredient_name": "beta-acetoxyisovalerylshikonin","Alias": "NA","Ingredient_formula": "C23H26O8","Ingredient_Smile": "CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)CC(C)(C)OC(=O)C)C","Ingredient_weight": "430.4 g/mol","OB_score": "5.029629563","CAS_id": "NA","SymMap_id": "SMIT09117","TCMID_id": "NA","TCMSP_id": "MOL007738","TCM_ID_id": "NA","PubChem_id": "69295815","DrugBank_id": "NA"}