Exact Mass: 430.1522

Exact Mass Matches: 430.1522

Found 118 metabolites which its exact mass value is equals to given mass value 430.1522, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diethyl 6-methoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate

2,10-Diethyl 6-methoxy-5H,7H-indolo[2,3-b]carbazole-2,10-dicarboxylic acid

C25H22N2O5 (430.1529)

Bungeiside C

C19H26O11 (430.1475)

Shermilamine C

C24H22N4O2S (430.1463)

[1S-(1alpha,4aalpha,7aalpha)]-7-[(acetyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

C19H26O11 (430.1475)

2-({6-O-[(4-hydroxy-3-methoxyphenyl)carbonyl]-beta-D-glucopyranosyl}oxy)-2-methylbutanoic acid

C19H26O11 (430.1475)

regaloside G

C19H26O11 (430.1475)

epi-regaloside F

C19H26O11 (430.1475)

3-O-benzoylpolygolitosyl-(2->1)-alpha-galactose|polygalatenoside B

C19H26O11 (430.1475)

Quassidine E

C27H18N4O2 (430.143)

shermilamine F

C24H22N4O2S (430.1463)

[(3-hydroxy-3-methylglutaryl)methyl]phenyl-4-O-beta-D-glucopyranoside

C19H26O11 (430.1475)

6-O-acetylgeniposide

C19H26O11 (430.1475)

1D-tetra-O-acetyl-1,3-bis-acetylamino-1,3-dideoxy-allo-inositol|Hexacetylstreptamin

C18H26N2O10 (430.1587)

acetophenone-2-O-[beta-D-apiofuranosyl-1->6-O-beta-D-glucopyranoside]

C19H26O11 (430.1475)

O2-Me-5a,6-Dihydro-3-(1H-indol-3-yl)-1,4-dimethoxy-10bH-benzofuro[2,3-b]indole-2,10b-diol

C25H22N2O5 (430.1529)

2,3-dinor Fluprostenol

(+)-9α,11α,15R-trihydroxy-16-(3-(trifluoromethyl)phenoxy)-2,3,17,18,19,20-hexanor-prosta-5Z,13E-dien-1-oic acid

C21H25F3O6 (430.1603)

Regaloside F

C19H26O11 (430.1475)

Regaloside F is a natural product found in Lilium auratum and Lilium mackliniae with data available.

C19H26O11_Ethanone, 1-[4-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]phenyl]

NCGC00380492-01_C19H26O11_Ethanone, 1-[4-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]phenyl]-

C19H26O11 (430.1475)

C19H26O11_1,5-Anhydro-2-O-(6-O-benzoyl-alpha-D-galactopyranosyl)-D-glucitol

NCGC00385160-01_C19H26O11_1,5-Anhydro-2-O-(6-O-benzoyl-alpha-D-galactopyranosyl)-D-glucitol

C19H26O11 (430.1475)

C19H26O11_5-{[4-(beta-D-Glucopyranosyloxy)benzyl]oxy}-3-hydroxy-3-methyl-5-oxopentanoic acid

NCGC00380170-01_C19H26O11_5-{[4-(beta-D-Glucopyranosyloxy)benzyl]oxy}-3-hydroxy-3-methyl-5-oxopentanoic acid

C19H26O11 (430.1475)

[(2R,3R,4S,5R,6S)-6-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C19H26O11 (430.1475)

bungeiside C_major

C19H26O11 (430.1475)

[(2R,3R,4S,5R,6S)-6-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate_8.5\\%

C19H26O11 (430.1475)

[(2R,3R,4S,5R,6S)-6-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate_major

C19H26O11 (430.1475)

Cys Asp Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H26N4O7S (430.1522)

Cys Pro Asp Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O7S (430.1522)

Cys Pro Pro Asp

(2S)-2-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanedioic acid

C17H26N4O7S (430.1522)

Asp Cys Pro Pro

(2S)-1-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H26N4O7S (430.1522)

Asp Pro Cys Pro

(2S)-1-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O7S (430.1522)

Asp Pro Pro Cys

(3S)-3-amino-4-[(2S)-2-{[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C17H26N4O7S (430.1522)

Pro Cys Asp Pro

(2S)-1-[(2S)-3-carboxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O7S (430.1522)

Pro Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C17H26N4O7S (430.1522)

Pro Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C17H26N4O7S (430.1522)

Pro Asp Pro Cys

(3S)-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxo-3-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C17H26N4O7S (430.1522)

Pro Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

C17H26N4O7S (430.1522)

Pro Pro Asp Cys

(3S)-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C17H26N4O7S (430.1522)

bis(diethyl-l-tartrate glycolato)diboron

C16H24B2O12 (430.1454)

5(6)-Carboxytetramethylrhodamine

C25H22N2O5 (430.1529)

Fmoc-L-4-Carbamoylphe

C25H22N2O5 (430.1529)

Z-Phe-Met-OH

C22H26N2O5S (430.1562)

Nitroaniline

C19H22N6O6 (430.1601)

6-fluoro-1-(4-fluorophenyl)-7-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid

C21H20F2N4O4 (430.1453)

6-Carboxytetramethylrhodamine

C25H22N2O5 (430.1529)

Zanamivir

C18H26N2O10 (430.1587)

5-Carboxytetramethylrhodamine

C25H22N2O5 (430.1529)

5-TAMRA

5-Carboxytetramethylrhodamine

C25H22N2O5 (430.1529)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines

Bis(diethyl-D-tartrate glycolato)diboron

C16H24B2O12 (430.1454)

3,5-Dichloro-N-({1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl] -4-fluoro-4-piperidinyl}methyl)benzamide

C21H29Cl2FN2O2 (430.159)

Diltiazem N-Oxide

C22H26N2O5S (430.1562)

Azilsartan Impurity

C25H22N2O5 (430.1529)

Phenyl 6-deoxy-2-O-(phenylmethyl)-1-thio-L-galactopyranoside diacetate

C23H26O6S (430.145)

6-O-[4,6-O-[(R)-Phenylmethylene]-alpha-D-glucopyranosyl]-D-glucose

C19H26O11 (430.1475)

(S)-3,5-DICHLORO-N-((1-((2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)METHYL)-4-FLUOROPIPERIDIN-4-YL)METHYL)BENZAMIDE

C21H29Cl2FN2O2 (430.159)

Pentizidone sodium

C16H24N4Na2O7 (430.144)

C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

1-[4-[3,4,5-Trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]ethanone

C19H26O11 (430.1475)

3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one

C22H26N2O5S (430.1562)

N,N-diethyl-3-[5-(ethylthio)-4-(phenylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide

C21H26N4O2S2 (430.1497)

N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2,2-dimethylpropanamide

C25H22N2O5 (430.1529)

2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-(2-ethoxyphenoxy)-1-oxoethyl]acetohydrazide

C19H22N6O6 (430.1601)

Ethyl 4-[[3-(2-fluorophenyl)-1-methylthieno[2,3-c]pyrazole-5-carbonyl]amino]piperidine-1-carboxylate

C21H23FN4O3S (430.1475)

N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]heptanamide

C21H26N4O2S2 (430.1497)

N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]heptanamide

C21H26N4O2S2 (430.1497)

2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide

C20H28Cl2N2O4 (430.1426)

(1S,2R)-2-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-oxomethyl]-1-cyclohexanecarboxylic acid

C22H26N2O5S (430.1562)

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

C22H23FN2O6 (430.154)

2-[(2S,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide

C22H26N2O5S (430.1562)

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

C22H23FN2O6 (430.154)

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

C22H23FN2O6 (430.154)

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

C22H23FN2O6 (430.154)

1,5-anhydro-2-O-(6-O-benzoyl-alpha-L-galactopyranosyl)-D-glucitol

C19H26O11 (430.1475)

2-[(2S,3R,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide

C22H26N2O5S (430.1562)

2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide

C22H26N2O5S (430.1562)

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

C22H23FN2O6 (430.154)

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

C22H23FN2O6 (430.154)

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

C22H23FN2O6 (430.154)

2-[(3S,6aR,8R,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide

C20H28Cl2N2O4 (430.1426)

(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

C25H22N2O5 (430.1529)

(2r,3r,4s,5s)-4-hydroxy-2-(hydroxymethyl)-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl benzoate

C19H26O11 (430.1475)

(2r,3r,4s,5s)-3-hydroxy-2-(hydroxymethyl)-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl benzoate

C19H26O11 (430.1475)

1-(4-{[(2s,3r,4s,5s,6r)-6-({[(2r,3s,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)ethanone

C19H26O11 (430.1475)

(2s)-2-hydroxy-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C19H26O11 (430.1475)

1-{4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]phenyl}ethanone

C19H26O11 (430.1475)

3-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C19H26O11 (430.1475)

1-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)ethanone

C19H26O11 (430.1475)

10-o-acetylgeniposide

10-O-Acetylgeniposide; AC1O44LE; CHEMBL1078435; 10-Acetylgenipiside; methyl (1S,4aS,7aS)-7-(acetyloxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

C19H26O11 (430.1475)

{"Ingredient_id": "HBIN000177","Ingredient_name": "10-o-acetylgeniposide","Alias": "10-O-Acetylgeniposide; AC1O44LE; CHEMBL1078435; 10-Acetylgenipiside; methyl (1S,4aS,7aS)-7-(acetyloxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate","Ingredient_formula": "C19H26O11","Ingredient_Smile": "CC(=O)OCC1=CCC2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "430.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14139","TCMID_id": "397","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6324916","DrugBank_id": "NA"}

(3s,6r)-6,7-dihydroxy-6,7-dihydrolinalool-3-o-β-d-(3-o-potassium sulfo)-glucopyrano-side

C16H30O11S (430.1509)

{"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"}

4-hydroxyacetophenone 4-o-(6-o-β-d-apio-furanosyl)-β-d-glucopyranoside

C19H26O11 (430.1475)

{"Ingredient_id": "HBIN010503","Ingredient_name": "4-hydroxyacetophenone 4-o-(6-o-\u03b2-d-apio-furanosyl)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H26O11","Ingredient_Smile": "CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9749","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}