Exact Mass: 430.1376

Exact Mass Matches: 430.1376

Found 113 metabolites which its exact mass value is equals to given mass value 430.1376, 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)

Diglucosylglyceric acid

2-O-[alpha-D-Glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-D-glycerate

C15H26O14 (430.1322)

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)

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)

tryptoquivaline O

C23H18N4O5 (430.1277)

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)

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)

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

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

C20H31IO2 (430.1369)

4-Hydroxy Flecainide

C17H20F6N2O4 (430.1327)

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)

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)

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)

C18H27N2O6PS

C18H27N2O6PS (430.1327)

2-Methoxy-5-[2-[[2-(2-methoxyphenoxy)ethyl]amino]propyl]benzenesulfonamide monohydrochloride

C19H27ClN2O5S (430.1329)

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)

Roniciclib (Synonyms: BAY 1000394)

C18H21F3N4O3S (430.1286)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

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)

(3z)-1-[(6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methyl]-4-[(E)-2-Phenylethenyl]-1h-Indole-2,3-Dione 3-Oxime

C25H19FN2O4 (430.1329)

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

C19H26O11 (430.1475)

Mannosylglucosylglyceric acid

C15H26O14 (430.1322)

[(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)

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

C21H23FN4O3S (430.1475)

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

C20H28Cl2N2O4 (430.1426)

1-(3,4-Dichlorophenyl)-2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]ethanone

C22H24Cl2N4O (430.1327)

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)

(2R)-3-hydroxy-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropanoic acid

C15H26O14 (430.1322)

(2R,3R,4R)-4-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,3,5-trihydroxypentanoic acid

C15H26O14 (430.1322)

2-O-[alpha-D-mannosyl-(1->2)-alpha-D-glucosyl]-D-glyceric acid

C15H26O14 (430.1322)

A glycoside consisting of D-glyceric acid having an alpha-D-mannosyl-(1->2)-alpha-D-glucosyl residue attached at position 2 via a glycosidic linkage.

ST 19:3;O6;S

C19H26O9S (430.1297)

(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)

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

C15H26O14 (430.1322)

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"}

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"}