Exact Mass: 430.143

Exact Mass Matches: 430.143

Found 124 metabolites which its exact mass value is equals to given mass value 430.143, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Stypandrol

1-[7-(7-ethanoyl-1,8-dihydroxy-6-methyl-naphthalen-2-yl)-1,8-dihydroxy-3-methyl-naphthalen-2-yl]ethanone

C26H22O6 (430.1416)

Fostriecin

{[3,6,13-trihydroxy-3-methyl-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)trideca-1,7,9,11-tetraen-4-yl]oxy}phosphonic acid

C19H27O9P (430.1393)

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)

A structurally unique, naturally-occurring phosphate monoester isolated from the soil bacterium Streptomyces pulveraceus. It inhibits DNA topoisomerase II as well as several protein phosphatase including PP2A and PPA4, and exhibits potent antitumor activity against several cancer cell lines.

Polygalatenoside A

C19H26O11 (430.1475)

Polygalatenoside B

C19H26O11 (430.1475)

Polygalatenoside C

C19H26O11 (430.1475)

ZINC20443843

C24H22ClF3N2 (430.1424)

1,5-Anhydro-2-O-(6-O-benzoyl-α-L-galactopyranosyl)-D-glucitol

C19H26O11 (430.1475)

5-methoxy-8-(4-methoxy-6-oxo-6H-pyran-2-yl)-1,7-diphenyl-2-oxa-bicyclo[4.2.0]oct-4-en-3-one

C26H22O6 (430.1416)

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)

CHEMBL469154

C26H22O6 (430.1416)

3-O-(alpha-D-glucosyl)inosine

C16H22N4O10 (430.1336)

Quassidine E

C27H18N4O2 (430.143)

chloroscabrolide B

C20H27ClO8 (430.1394)

shermilamine F

C24H22N4O2S (430.1463)

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

C19H26O11 (430.1475)

beta-D-galactopyranosyl-(1->4)-3,6-anhydro-L-galactose diethyl dithioacetal|O4-beta-D-Galactopyranosyl-3,6-anhydro-L-galactose-diaethyldithioacetal|O4-beta-D-galactopyranosyl-3,6-anhydro-L-galactose-diethyldithioacetal

beta-D-galactopyranosyl-(1->4)-3,6-anhydro-L-galactose diethyl dithioacetal|O4-beta-D-Galactopyranosyl-3,6-anhydro-L-galactose-diaethyldithioacetal|O4-beta-D-galactopyranosyl-3,6-anhydro-L-galactose-diethyldithioacetal

C16H30O9S2 (430.1331)

6-O-acetylgeniposide

C19H26O11 (430.1475)

Demecycline

C21H22N2O8 (430.1376)

C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic

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)

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)

6-iodo-8Z,11Z,14Z-eicosatrien-5-olide

6-iodo-5-hydroxy-eicosa-8Z,11Z,14Z-trienoic acid gamma lactone

C20H31IO2 (430.1369)

2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate

C16H22N4O10 (430.1336)

bis(diethyl-l-tartrate glycolato)diboron

C16H24B2O12 (430.1454)

Desacetyl Cefathiamidine

C17H26N4O5S2 (430.1345)

5(6)-Carboxytetramethylrhodamine

C25H22N2O5 (430.1529)

Fmoc-L-4-Carbamoylphe

C25H22N2O5 (430.1529)

Hexasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-

C12H38O5Si6 (430.1335)

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)

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)

ethyl 1-cyclopropyl-6-fluoro-7-((4-isopropylthiazol-2-yl)methoxy)-4-oxo-1,4-dihydroquinoline-3-carboxylate

C22H23FN2O4S (430.1362)

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)

Pentizidone sodium

C16H24N4Na2O7 (430.144)

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

3-Methoxy-4-(2-methoxy-3-methoxycarbonyl-1-naphthalenyl)-2-naphthalenecarboxylic acid methyl ester

C26H22O6 (430.1416)

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

C19H26O11 (430.1475)

[(1E,7E,9E,11E)-3,6,13-trihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate

C19H27O9P (430.1393)

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)

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)

1-[(1S,2aR,8bR)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

1-[(1R,2aS,8bS)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

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

C19H26O11 (430.1475)

1-[(1R,2aR,8bR)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

1-[(1S,2aS,8bS)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone

C22H23FN2O4S (430.1362)

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"}

5-(3''-benzoyloxypropyl)-7-methoxy-2-(3',4'-methylenedioxyphenyl)-benzofuran

C26H22O6 (430.1416)

{"Ingredient_id": "HBIN011004","Ingredient_name": "5-(3''-benzoyloxypropyl)-7-methoxy-2-(3',4'-methylenedioxyphenyl)-benzofuran","Alias": "NA","Ingredient_formula": "C26H22O6","Ingredient_Smile": "COC1=C2C(=CC(=C1)CCCOC(=O)C3=CC=CC=C3)C=C(O2)C4=CC5=C(C=C4)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2264","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}