Exact Mass: 430.1369

Exact Mass Matches: 430.1369

Found 87 metabolites which its exact mass value is equals to given mass value 430.1369, 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)

Shermilamine C

C24H22N4O2S (430.1463)

fostriecin

C19H27O9P (430.1393)

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.

ZINC20443843

C24H22ClF3N2 (430.1424)

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)

1-(3-Methylbutanoyl),1-(3-methyl-2-butenoyl)-4-[5-(Hydroxymethyl)-[2,2-bithiophen-5-yl]]-3-butyn-1-ol

C23H26O4S2 (430.1272)

5-Senecioyloxymethylene-2-(4-isovaleryloxybut-3-ynyl)dithiophene

C23H26O4S2 (430.1272)

1-(3-Methylbutanoyl),1-(2-methyl-2E-butenoyl)-4-[5-(Hydroxymethyl)-[2,2-bithiophen-5-yl]]-3-butyn-1-ol

C23H26O4S2 (430.1272)

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)

5-Tigloyloxymethylene-2-(4-isovaleryloxybut-3-ynyl)dithiophene

C23H26O4S2 (430.1272)

Demecycline

C21H22N2O8 (430.1376)

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

Cys Asp Gly His

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Cys Asp His Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Cys Gly Asp His

(3S)-3-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Cys Gly His Asp

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C15H22N6O7S (430.1271)

Cys His Asp Gly

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Cys His Gly Asp

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}butanedioic acid

C15H22N6O7S (430.1271)

Asp Cys Gly His

(3S)-3-amino-3-{[(1R)-1-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Asp Cys His Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Asp Gly Cys His

(3S)-3-amino-3-[({[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Asp Gly His Cys

(3S)-3-amino-3-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

Asp His Cys Gly

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Asp His Gly Cys

(3S)-3-amino-3-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly Cys Asp His

(3S)-3-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly Cys His Asp

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C15H22N6O7S (430.1271)

Gly Asp Cys His

(3S)-3-(2-aminoacetamido)-3-{[(1R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly Asp His Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

Gly His Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]butanedioic acid

C15H22N6O7S (430.1271)

Gly His Asp Cys

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

His Cys Asp Gly

(3S)-3-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

His Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C15H22N6O7S (430.1271)

His Asp Cys Gly

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

His Asp Gly Cys

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H22N6O7S (430.1271)

His Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C15H22N6O7S (430.1271)

His Gly Asp Cys

(3S)-3-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H22N6O7S (430.1271)

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)

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)

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)

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-[(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)

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)

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"}

n-(2-{16-hydroxy-18-thia-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),10,12,14(19),15-nonaen-20-yl}ethyl)-3-methylbut-2-enimidic acid

C24H22N4O2S (430.1463)

(5'-{4-[(3-methylbutanoyl)oxy]but-1-yn-1-yl}-[2,2'-bithiophen]-5-yl)methyl (2e)-2-methylbut-2-enoate

C23H26O4S2 (430.1272)

(2r,3r,4s,5s,6r)-2-{[(2r,3s,4r,5r)-4-hydroxy-2-(hydroxymethyl)-5-(6-hydroxypurin-9-yl)oxolan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22N4O10 (430.1336)

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

C15H26O14 (430.1322)

(4s,4as,5as,6s,12ar)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4h-tetracene-2-carboximidic acid

C21H22N2O8 (430.1376)

3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]propyl benzoate

C26H22O6 (430.1416)

(1r,6s,7s,8s)-5-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-1,7-diphenyl-2-oxabicyclo[4.2.0]oct-4-en-3-one

C26H22O6 (430.1416)

8-methoxy-4-methyl-3-{9h-pyrido[3,4-b]indol-1-yl}-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C27H18N4O2 (430.143)

(2s,4'r,9s,9ar)-2-methyl-3,5'-dioxo-4'-(4-oxoquinazolin-3-yl)-2,9a-dihydrospiro[imidazo[1,2-a]indole-9,2'-oxolane]-1-carbaldehyde

C23H18N4O5 (430.1277)