Exact Mass: 501.1032966

Exact Mass Matches: 501.1032966

Found 65 metabolites which its exact mass value is equals to given mass value 501.1032966, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bacampicillin hydrochloride

C21H28ClN3O7S (501.1336408000001)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Monohydroxydiacetyltaxine

4-{4-acetyl-3-[4-(acetyloxy)phenyl]-5-(2-hydroxyacetyl)-2-oxo-2,3-dihydro-1H-indol-3-yl}phenyl acetate

C28H23NO8 (501.1423598)

5-Carboxypyranopelargonidin 3-O-beta-glucopyranoside

7-carboxy-11-hydroxy-3-(4-hydroxyphenyl)-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2λ⁴,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),2,4,6,9,11-hexaen-2-ylium

C24H21O12 (501.1032966)

5-carboxypyranopelargonidin 3-o-beta-glucopyranoside is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 5-carboxypyranopelargonidin 3-o-beta-glucopyranoside can be found in strawberry, which makes 5-carboxypyranopelargonidin 3-o-beta-glucopyranoside a potential biomarker for the consumption of this food product.

5-Carboxypyranopelargonidin 3-O-beta-glucopyranoside

3,5,7,4-Tetrahydroxy-5-carboxypyranoflavylium 3-O-beta-glucopyranoside

C24H21O12 (501.1032966)

MS000107658

C28H23NO8 (501.1423598)

CHEMBL3330638

C28H23NO8 (501.1423598)

Lamellarin A6

C28H23NO8 (501.1423598)

Oganomycin G

C17H23N7O7S2 (501.1100328)

Lamellarin L

C28H23NO8 (501.1423598)

Cys Cys Asn Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H27N5O7S2 (501.1351832)

Cys Cys Tyr Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanoic acid

C19H27N5O7S2 (501.1351832)

Cys Asn Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H27N5O7S2 (501.1351832)

Cys Asn Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H27N5O7S2 (501.1351832)

Cys Tyr Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C19H27N5O7S2 (501.1351832)

Cys Tyr Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C19H27N5O7S2 (501.1351832)

Asn Cys Cys Tyr

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H27N5O7S2 (501.1351832)

Asn Cys Tyr Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H27N5O7S2 (501.1351832)

Asn Tyr Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C19H27N5O7S2 (501.1351832)

Tyr Cys Cys Asn

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C19H27N5O7S2 (501.1351832)

Tyr Cys Asn Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C19H27N5O7S2 (501.1351832)

Tyr Asn Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C19H27N5O7S2 (501.1351832)

5-Carboxypyranopelargonidin 3-O-beta-glucopyranoside

C24H21O12+ (501.1032966)

2-[3-chloro-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-propanoyloxyethyl)anilino]ethyl propanoate

C23H24ClN5O6 (501.14150340000003)

Dasatinib carboxylic acid

C22H24ClN7O3S (501.1349784)

N-[5-ethyl-6-phenyl-3-(prop-2-enoylamino)phenanthridin-5-ium-8-yl]prop-2-enamide,bromide

C27H24BrN3O2 (501.1051784)

N-[4-(acetylamino)phenyl]-4-[[5-(aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxynaphthalene-2-carboxamide

C26H20ClN5O4 (501.1203750000001)

16-nitroviolanthrene-5,10-dione

C34H15NO4 (501.10010300000005)

cis-dichlorobis(triethylphosphine)platinum(ii)

C12H30Cl2P2Pt (501.084755)

LY 225910

2-[2-(5-Bromo-1H-indol-3-YL)ethyl]-3-[3-(1-methylethoxy)phenyl]-4-(3H)-quinazolinone

C27H24BrN3O2 (501.1051784)

[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-bromophenoxy)oxan-2-yl]methyl acetate

C20H24BrNO9 (501.0634354)

dimesitylammonium pentafluorobenzenesulfonate

C24H24F5NO3S (501.13969740000005)

6-(2,2,2-Trifluoroethoxy)-N-[2-[[[1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]ethyl]nicotinamide

C21H17F6N5O3 (501.1235524)

2-(2-BENZOTHIAZOLYL)-5-STYRYL-3-(4PHTHALHYDRAZIDYL)TETRAZOLIUM CHLORIDE

C24H16ClN7O2S (501.07746660000004)

C.I. Vat Green 9

C34H15NO4 (501.10010300000005)

(Z)-Pitavastatin calcium

C25H24FNO4.1/2Ca (501.0941096)

(3S,5S)-Pitavastatin (hemicacium)

C25H24FNO4.1/2 Ca (501.0941096)

3-Oxo Rosuvastatin SodiuM Salt

C22H25FN3NaO6S (501.13457220000004)

((2R,3R,4R,5R)-3-ACETOXY-5-(6-AMINO-2-FLUORO-9H-PURIN-9-YL)-4-(((TRIFLUOROMETHYL)SULFONYL)OXY)TETRAHYDROFURAN-2-YL)METHYL ACETATE

C15H15F4N5O8S (501.0577438)

gallium 8-hydroxyquinolinate

C27H18GaN3O3 (501.06039079999994)

(3s)-6-(3-Tert-Butyl-5-{[(2,3-Dichlorophenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid

C24H25Cl2N5O3 (501.13343599999996)

Fluoxytioconazole

C23H15F4N5O2S (501.0882538)

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoate

C24H21O12- (501.1032966)

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-oxopropan-2-yl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C20H27N3O10S (501.14170820000004)

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-oxopropan-2-yl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C20H27N3O10S (501.14170820000004)

2-(4-Hydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5-carboxy-8-hydroxy-2-dehydro-2H-pyrano[4,3,2-de]-1-benzopyran-1-ium

C24H21O12+ (501.1032966)

Bis-acetatoamminedichlorocyclohexylamine platinum(IV)

C10H24Cl2N2O4Pt (501.0760894)

D000970 - Antineoplastic Agents

[4-[2-(3-Chlorophenyl)-5-(3-fluorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone

C27H21ClFN5O2 (501.1367728)

ethyl 2-[2-[(E)-[3-hydroxy-1-oxo-2-[2-(trifluoromethyl)phenyl]isoquinolin-4-yl]methylideneamino]-1,3-thiazol-4-yl]acetate

C24H18F3N3O4S (501.09700640000005)

1-[(ethoxycarbonyl)oxy]ethyl 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate hydrochloride

C21H28ClN3O7S (501.1336408000001)

(R)-fluoxytioconazole (thiol)

C23H15F4N5O2S (501.0882538)

(S)-fluoxytioconazole (thiol)

C23H15F4N5O2S (501.0882538)

(3R,6aS,8S,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-(2-morpholin-4-yl-2-oxoethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

(3R,6aR,8S,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-(2-morpholin-4-yl-2-oxoethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

(3S,6aS,8R,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

(3S,6aR,8R,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

(3R,6aS,8R,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

(3S,6aS,8S,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

(3S,6aR,8S,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

(3R,6aR,8R,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide

C22H29Cl2N3O6 (501.1433314)

DP-987

C24H25Cl2N5O3 (501.13343599999996)

A member of the class of phenylureas that is urea in which one of the nitrogens bears a 3-tert-butyl-1-[(3S)-3-carboxy-1,2,3,4-tetrahydroisoquinolin-6-yl]-1H-pyrazol-5-yl substituent, while the other bears a 2,3-dichlorophenyl group.

DSP-1053

C26H32BrNO4 (501.15145720000004)

DSP-1053, a benzylpiperidine derivative, is a potent?Serotonin Transporter (SERT) inhibitor with a Ki of 1.02 nM. DSP-1053 shows partial?5-HT1A receptor agonistic activity with a Ki of 5.05 nM. DSP-1053 has antidepressant activity[1].

3-[({5,10-dihydroxy-4,9-dimethoxy-6-oxo-7h,8h,9h,11h-cyclohexa[b]fluoren-2-yl}methyl)sulfanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C25H27NO8S (501.14573020000006)