Exact Mass: 426.1243

Exact Mass Matches: 426.1243

Found 155 metabolites which its exact mass value is equals to given mass value 426.1243, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nicarbazin

C19H18N6O6 (426.1288)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

Butanoic acid, 3-((2-naphthalenylsulfonyl)amino)-4-oxo-4-((2-phenylethyl)amino)-, (S)-

3-(Naphthalene-2-sulphonamido)-3-[(2-phenylethyl)-C-hydroxycarbonimidoyl]propanoic acid

C22H22N2O5S (426.1249)

Uvarigranol B

(6-acetyloxy-5-benzoyloxy-1,2-dihydroxycyclohex-3-en-1-yl)methyl benzoate

C23H22O8 (426.1315)

Villosinol

(2R) -1,2,12,12aalpha-Tetrahydro-5,6aalpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O8 (426.1315)

Villosin

(2R,6aalpha) -1,2,12,12aalpha-Tetrahydro-5,12alpha-dihydroxy-8,9-dimethoxy-2alpha- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one

C23H22O8 (426.1315)

Dalbinol

C23H22O8 (426.1315)

Caloxanthone D

C23H22O8 (426.1315)

11-Hydroxytephrosin

13,13a-Dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6,5-e ] pyran-7 (7aH) -one

C23H22O8 (426.1315)

Chaetoquadrin J

C23H22O8 (426.1315)

(-)-13alpha-Hydroxytephrosin

C23H22O8 (426.1315)

5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

5-Hydroxy-8- (4-hydroxy-3,5-dimethoxyphenyl) -10-methoxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C23H22O8 (426.1315)

5-Hydroxy-3,8-dimethoxy-3,4-methylenedioxy-7-prenyloxyflavone

C23H22O8 (426.1315)

N-Fructosyl gamma-glutamyl-S-methylcysteine

C15H26N2O10S (426.1308)

Annotation level-3

NCGC00386079-01!

C23H22O8 (426.1315)

uvacanol H

C23H22O8 (426.1315)

2-acetyl-1,3-dicoumaroylglycerol|2-acetyl-1,3-di[(E)-p-coumaroyl]glycerol|Lasiocarpin A

C23H22O8 (426.1315)

(1R,2S,3R,4S)-1-Ac,1,3-debenzoyl-5-(Hydroxymethyl)-5-cyclohexene-1,2,3,4-tetrol|acetyl piperenol A

C23H22O8 (426.1315)

(1aR,6aS,12R)-11-hydroxyamorphispironone

C23H22O8 (426.1315)

uvarirufol B|{(1R,4S,5R,6S)-6-acetoxy-1,4-dihydroxy-5-[(benzoyl)oxy]cyclohex-2-en-1-yl}methyl benzoate

C23H22O8 (426.1315)

(-)-6-acetylzeylenol|(-)-6-O-acetyl-1-benzoyloxymethylcyclohex-4-en-1,2,3,6-tetrol

C23H22O8 (426.1315)

14,15,18,20-diepoxyturbinarin

C23H22O8 (426.1315)

uvaridacol D

C23H22O8 (426.1315)

caeruleanone C

C23H22O8 (426.1315)

CHEMBL4128600

C23H22O8 (426.1315)

2-(1,3-Benzodioxole-5-yl)-3,5-dimethoxy-7-(2-hydroxy-3-methyl-3-butenyloxy)-4H-1-benzopyran-4-one

C23H22O8 (426.1315)

penicimarin D

C19H22O11 (426.1162)

uvaridacol A

C23H22O8 (426.1315)

5-O-beta-D-glucopyranosyl-1,3,8-trihydroxy-5,6,7,8-tetrahydroxanthone

C19H22O11 (426.1162)

C23H22O8

C23H22O8 (426.1315)

(-)-deguoic acid|5-(6,7-dimethoxy-2,3-dihydrochromon-3-oxy) beta-tubaic acid

C23H22O8 (426.1315)

12a-Hydroxyamorphigenin

C23H22O8 (426.1315)

(-)-rotoic acid|4-(2,3-dihydro-6,7-dimethoxychromon-3-oxy) tubaic acid

C23H22O8 (426.1315)

1鈥樎?Hydroxy,di-Ac-Egonol

C23H22O8 (426.1315)

campestroside

C19H22O11 (426.1162)

pitucamycin

C20H18N4O7 (426.1175)

NCGC00385215-01!

C23H22O8 (426.1315)

NCGC00385261-01!

C23H22O8 (426.1315)

NCGC00386100-01!

C23H22O8 (426.1315)

NCGC00347649-02!

C23H22O8 (426.1315)

NCGC00384688-01

NCGC00384688-01!

C23H22O8 (426.1315)

6-Hydroxysumatrol

C23H22O8 (426.1315)

dabinol

C23H22O8 (426.1315)

[IIN-based on: CCMSLIB00000848856]

NCGC00384688-01! [IIN-based on: CCMSLIB00000848856]

C23H22O8 (426.1315)

[IIN-based on: CCMSLIB00000846637]

NCGC00386100-01! [IIN-based on: CCMSLIB00000846637]

C23H22O8 (426.1315)

[IIN-based: Match]

NCGC00384688-01! [IIN-based: Match]

C23H22O8 (426.1315)

[IIN-based on: CCMSLIB00000847601]

NCGC00385261-01! [IIN-based on: CCMSLIB00000847601]

C23H22O8 (426.1315)

[IIN-based: Match]

NCGC00386079-01! [IIN-based: Match]

C23H22O8 (426.1315)

[IIN-based: Match]

NCGC00385215-01! [IIN-based: Match]

C23H22O8 (426.1315)

[IIN-based: Match]

NCGC00386100-01! [IIN-based: Match]

C23H22O8 (426.1315)

[IIN-based: Match]

NCGC00385261-01! [IIN-based: Match]

C23H22O8 (426.1315)

[IIN-based on: CCMSLIB00000846151]

NCGC00385215-01! [IIN-based on: CCMSLIB00000846151]

C23H22O8 (426.1315)

dabinol_major

C23H22O8 (426.1315)

6-Hydroxysumatrol_major

C23H22O8 (426.1315)

Villosinol_major

C23H22O8 (426.1315)

Cys Cys Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C14H26N4O7S2 (426.1243)

Cys Met Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H26N4O7S2 (426.1243)

Cys Ser Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O7S2 (426.1243)

Cys Ser Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O7S2 (426.1243)

Cys Thr Cys Thr

(2S,3R)-2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C14H26N4O7S2 (426.1243)

Cys Thr Thr Cys

(2R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C14H26N4O7S2 (426.1243)

Met Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H26N4O7S2 (426.1243)

Met Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O7S2 (426.1243)

Met Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O7S2 (426.1243)

Ser Cys Met Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O7S2 (426.1243)

Ser Cys Ser Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O7S2 (426.1243)

Ser Met Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O7S2 (426.1243)

Ser Met Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O7S2 (426.1243)

Ser Ser Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O7S2 (426.1243)

Ser Ser Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O7S2 (426.1243)

Thr Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C14H26N4O7S2 (426.1243)

Thr Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C14H26N4O7S2 (426.1243)

Thr Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H26N4O7S2 (426.1243)

Asn-Trp-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-3-(1H-indol-3-yl)propanoic acid

C20H18N4O7 (426.1175)

2,2-(5-Bromo-2-fluoro-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

C18H26B2BrFO4 (426.1184)

(3-ETHOXYCARBONYL-2-OXOPROPLY)TRIPHENYLPHOSPHONIUM CHLORIDE

C24H24ClO3P (426.1152)

Fenbenicillin

C22H22N2O5S (426.1249)

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

Pigment Red 22

C24H18N4O4 (426.1328)

Tetraphenylphosphonium tetrafluoroborate

C24H20BF4P (426.1332)

2,4-DIFLUORO-N-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)BENZENESULFONAMIDE

C18H21BF2N2O5S (426.1232)

U0126-EtOH

C20H22N6OS2 (426.1296)

U0126 (U0126-EtOH) is a potent, non-ATP competitive and selective MEK1 and MEK2 inhibitor, with IC50s of 72 nM and 58 nM, respectively. U0126 is an autophagy and mitophagy inhibitor[1][2][3][4].

MCC950 (sodium)

C20H23N2NaO5S (426.1225)

p-Nitrophenyl 2-Acetamido-2-deoxy-3,6-di-O-acetyl-β-D-glucopyranoside

C18H22N2O10 (426.1274)

Uvarigranol E

C23H22O8 (426.1315)

mitoTracker Orange

C24H24Cl2N2O (426.1266)

N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan

C22H22N2O5S (426.1249)

4,18-Dihydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C23H22O8 (426.1315)

3-(2-fluorophenyl)-6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C21H19FN4O3S (426.1162)

2-[[2-[(3,7-Dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid

C22H22N2O5S (426.1249)

N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-oxo-1-benzopyran-2-carboxamide

C22H22N2O5S (426.1249)

S-butyryl-4-phosphopantetheine(2-)

C15H27N2O8PS-2 (426.1226)

N-[3-(1-azepanylsulfonyl)phenyl]-4-oxo-1-benzopyran-2-carboxamide

C22H22N2O5S (426.1249)

1-(2-Fluorophenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

C21H19FN4O3S (426.1162)

ethyl (2Z)-2-[(5Z)-3-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate

C22H22N2O5S (426.1249)

(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-6-(3-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane

C23H20F2N2O2S (426.1213)

6-[3-(1,2-Dihydroxybutyl)-1-oxoisochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H22O11 (426.1162)

15-(1,3-Dihydroxy-3-methylbutyl)-18-hydroxy-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C23H22O8 (426.1315)

13,21-Dihydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H22O8 (426.1315)

2-(4-(4-Nitrophenyl)-6-phenyl-2-pyrimidinylamino)benzoic acid methyl ester

C24H18N4O4 (426.1328)

4,7-DI(Para-methoxyphenyl)-6-(pyridin-4-YL)-1,2,5-thiadiazolo(3,4-C)pyridine

C24H18N4O2S (426.115)

5,5-Bis(pentamethyldisilanyl)-2,2-bithiophene

C18H34S2Si4 (426.1179)

S-butyryl-4-phosphopantetheine(2-)

C15H27N2O8PS (426.1226)

An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-butyryl-4-phosphopantetheine; major species at pH 7.3.

(1r,4s,5r,6s)-6-(acetyloxy)-5-[(benzoyloxy)methyl]-4,5-dihydroxycyclohex-2-en-1-yl benzoate

C23H22O8 (426.1315)

6-(acetyloxy)-2-[(benzoyloxy)methyl]-4,5-dihydroxycyclohex-2-en-1-yl benzoate

C23H22O8 (426.1315)

(1r,14r)-11,14-dihydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,5,9,11,15(20),16,18-heptaen-13-one

C23H22O8 (426.1315)

6-[(6,8-dihydroxy-3,7-dimethyl-1-oxo-3,4-dihydro-2-benzopyran-5-yl)methyl]-5-hydroxy-7-methoxy-2-methylchromen-4-one

C23H22O8 (426.1315)

6-{[(3r)-6,8-dihydroxy-3,7-dimethyl-1-oxo-3,4-dihydro-2-benzopyran-5-yl]methyl}-5-hydroxy-7-methoxy-2-methylchromen-4-one

C23H22O8 (426.1315)

2-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-3,8-dimethoxy-7-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one

C23H22O8 (426.1315)

(2r,2's,4s,6s,7s,10s,12s)-2',12,17-trihydroxy-6-methyl-3,8-dioxaspiro[hexacyclo[11.8.0.0²,⁴.0²,¹⁰.0⁶,¹⁰.0¹⁴,¹⁹]henicosane-7,3'-oxolane]-1(13),14,16,18-tetraene-5',20-dione

C23H22O8 (426.1315)

11-hydroxytephrosin

C23H22O8 (426.1315)

{"Ingredient_id": "HBIN000455","Ingredient_name": "11-hydroxytephrosin","Alias": "NA","Ingredient_formula": "C23H22O8","Ingredient_Smile": "CC1(C=CC2=C(O1)C=C(C3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)O)C","Ingredient_weight": "426.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "124355889","DrugBank_id": "NA"}