Exact Mass: 430.15900059999996
Exact Mass Matches: 430.15900059999996
Found 248 metabolites which its exact mass value is equals to given mass value 430.15900059999996
,
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
C22H27N2O5P (430.16575020000005)
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
C16H26N6O6S (430.16344560000005)
Ala Cys Thr His
C16H26N6O6S (430.16344560000005)
Ala His Cys Thr
C16H26N6O6S (430.16344560000005)
Ala His Thr Cys
C16H26N6O6S (430.16344560000005)
Ala Thr Cys His
C16H26N6O6S (430.16344560000005)
Ala Thr His Cys
C16H26N6O6S (430.16344560000005)
Cys Ala His Thr
C16H26N6O6S (430.16344560000005)
Cys Ala Thr His
C16H26N6O6S (430.16344560000005)
Cys Asp Pro Pro
C17H26N4O7S (430.15221260000004)
Cys His Ala Thr
C16H26N6O6S (430.16344560000005)
Cys His Thr Ala
C16H26N6O6S (430.16344560000005)
Cys Pro Asp Pro
C17H26N4O7S (430.15221260000004)
Cys Pro Pro Asp
C17H26N4O7S (430.15221260000004)
Cys Thr Ala His
C16H26N6O6S (430.16344560000005)
Cys Thr His Ala
C16H26N6O6S (430.16344560000005)
Asp Cys Pro Pro
C17H26N4O7S (430.15221260000004)
Asp Pro Cys Pro
C17H26N4O7S (430.15221260000004)
Asp Pro Pro Cys
C17H26N4O7S (430.15221260000004)
Gly His Met Ser
C16H26N6O6S (430.16344560000005)
Gly His Ser Met
C16H26N6O6S (430.16344560000005)
Gly Met His Ser
C16H26N6O6S (430.16344560000005)
Gly Met Ser His
C16H26N6O6S (430.16344560000005)
Gly Ser His Met
C16H26N6O6S (430.16344560000005)
Gly Ser Met His
C16H26N6O6S (430.16344560000005)
His Ala Cys Thr
C16H26N6O6S (430.16344560000005)
His Ala Thr Cys
C16H26N6O6S (430.16344560000005)
His Cys Ala Thr
C16H26N6O6S (430.16344560000005)
His Cys Thr Ala
C16H26N6O6S (430.16344560000005)
His Gly Met Ser
C16H26N6O6S (430.16344560000005)
His Gly Ser Met
C16H26N6O6S (430.16344560000005)
His Met Gly Ser
C16H26N6O6S (430.16344560000005)
His Met Ser Gly
C16H26N6O6S (430.16344560000005)
His Ser Gly Met
C16H26N6O6S (430.16344560000005)
His Ser Met Gly
C16H26N6O6S (430.16344560000005)
His Thr Ala Cys
C16H26N6O6S (430.16344560000005)
His Thr Cys Ala
C16H26N6O6S (430.16344560000005)
Met Gly His Ser
C16H26N6O6S (430.16344560000005)
Met Gly Ser His
C16H26N6O6S (430.16344560000005)
Met His Gly Ser
C16H26N6O6S (430.16344560000005)
Met His Ser Gly
C16H26N6O6S (430.16344560000005)
Met Ser Gly His
C16H26N6O6S (430.16344560000005)
Met Ser His Gly
C16H26N6O6S (430.16344560000005)
Pro Cys Asp Pro
C17H26N4O7S (430.15221260000004)
Pro Cys Pro Asp
C17H26N4O7S (430.15221260000004)
Pro Asp Cys Pro
C17H26N4O7S (430.15221260000004)
Pro Asp Pro Cys
C17H26N4O7S (430.15221260000004)
Pro Pro Cys Asp
C17H26N4O7S (430.15221260000004)
Pro Pro Asp Cys
C17H26N4O7S (430.15221260000004)
Ser Gly His Met
C16H26N6O6S (430.16344560000005)
Ser Gly Met His
C16H26N6O6S (430.16344560000005)
Ser His Gly Met
C16H26N6O6S (430.16344560000005)
Ser His Met Gly
C16H26N6O6S (430.16344560000005)
Ser Met Gly His
C16H26N6O6S (430.16344560000005)
Ser Met His Gly
C16H26N6O6S (430.16344560000005)
Thr Ala Cys His
C16H26N6O6S (430.16344560000005)
Thr Ala His Cys
C16H26N6O6S (430.16344560000005)
Thr Cys Ala His
C16H26N6O6S (430.16344560000005)
Thr Cys His Ala
C16H26N6O6S (430.16344560000005)
Thr His Ala Cys
C16H26N6O6S (430.16344560000005)
Thr His Cys Ala
C16H26N6O6S (430.16344560000005)
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
C21H29Cl2FN2O2 (430.15900059999996)
2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium acetate
C21H26N4O4S (430.16746760000007)
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
C21H29Cl2FN2O2 (430.15900059999996)
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
C22H26N2O5S (430.15623460000006)
N,N-diethyl-3-[5-(ethylthio)-4-(phenylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide
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
N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]heptanamide
N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]heptanamide
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
C22H26N2O5S (430.15623460000006)
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
C22H26N2O5S (430.15623460000006)
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
C23H27ClN2O4 (430.16592520000006)
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
C23H27ClN2O4 (430.16592520000006)
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
2-[(2S,3R,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
C22H26N2O5S (430.15623460000006)
2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
C22H26N2O5S (430.15623460000006)
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
C23H27ClN2O4 (430.16592520000006)
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
C23H27ClN2O4 (430.16592520000006)
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
C23H27ClN2O4 (430.16592520000006)
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
ALDH1A2-IN-1
C21H26N4O4S (430.16746760000007)
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
C16H30O11S (430.15087500000004)
{"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"}