Exact Mass: 400.127045

Exact Mass Matches: 400.127045

Found 54 metabolites which its exact mass value is equals to given mass value 400.127045, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1H-Pyrrole-2,5-dione, 3-(1-methyl-1h-indol-3-yl)-4-(1-methyl-6-nitro-1h-indol-3-yl)-

3-(1-methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

C22H16N4O4 (400.1171496)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent MKC-1 (Ro-31-7453) is an orally active and potent cell cycle inhibitor with broad antitumor activity. MKC-1 inhibits the Akt/mTOR pathway. MKC-1 arrests cellular mitosis and induces cell apoptosis by binding to a number of different cellular proteins including tubulin and members of the importin β family[1][2][3].

   
   
   

3-O-beta-Glucopyranosyl plumbagic acid methyl ester

3-O-beta-Glucopyranosyl plumbagic acid methyl ester

C18H24O10 (400.13694039999996)


   
   
   

Lophirone J

(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one

C25H20O5 (400.13106700000003)


   

URB447

[4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone

C25H21ClN2O (400.1342326)


   

[3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl Acetate

[3,4,5-triacetyloxy-6-(2H-tetrazol-5-yl)oxan-2-yl]methyl Acetate

C15H20N4O9 (400.123023)


   
   

2,2-diamino-7,8,5,6,7,8-hexahydro-3H,3H-6,6-(3-hydroxy-2-oxo-propan-1-yl-1-ylidene)-bis-pteridin-4-one|Neodrosopterin

2,2-diamino-7,8,5,6,7,8-hexahydro-3H,3H-6,6-(3-hydroxy-2-oxo-propan-1-yl-1-ylidene)-bis-pteridin-4-one|Neodrosopterin

C15H16N10O4 (400.13559360000005)


   

4beta-(chloromethyl)-3beta,4alpha-dihydroxy,8alpha-[(S)-3-hydroxy-2-methylpropionyloxy]-1alphaH,5alphaH,6betaH,7alphaH-guaia-10(14),11(13)-dien-6,12-olide

4beta-(chloromethyl)-3beta,4alpha-dihydroxy,8alpha-[(S)-3-hydroxy-2-methylpropionyloxy]-1alphaH,5alphaH,6betaH,7alphaH-guaia-10(14),11(13)-dien-6,12-olide

C19H25ClO7 (400.128873)


   

Man-(1-->4)-3-deoxy-D-manno-2-octulosonic acid

Man-(1-->4)-3-deoxy-D-manno-2-octulosonic acid

C14H24O13 (400.1216854)


   

3-deoxy-7-O-alpha-D-galactopyranosyl-D-manno-2-octulopyranosonate

3-deoxy-7-O-alpha-D-galactopyranosyl-D-manno-2-octulopyranosonate

C14H24O13 (400.1216854)


   

Regaloside D

[(2R)-3-Hydroxy-2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C18H24O10 (400.13694039999996)


   

Dehydrokuanoniamine B

Dehydrokuanoniamine B

C23H20N4OS (400.135775)


   

canthin-6-one 9-O-beta-glucopyranoside

canthin-6-one 9-O-beta-glucopyranoside

C20H20N2O7 (400.127045)


   

4-O-beta-D-glucopyranosylsinapic acid methyl ester

4-O-beta-D-glucopyranosylsinapic acid methyl ester

C18H24O10 (400.13694039999996)


   
   
   

dehydrokuanoniamine F

dehydrokuanoniamine F

C23H20N4OS (400.135775)


   
   

Regaloside H

Regaloside H

C18H24O10 (400.13694039999996)


Regaloside H is a natural product found in Lilium auratum, Lilium pensylvanicum, and Lilium mackliniae with data available. Regaloside H, a phenylpropanoid glycerol glucoside, is a gluconeogenesis inhibitor. Regaloside H can reduce glucose production in Hepatocytes[1].

   
   

(10R*,11S*)-11-bromo-10-hydroxychromomoric acid F methyl ester

(10R*,11S*)-11-bromo-10-hydroxychromomoric acid F methyl ester

C19H29BrO4 (400.12490940000004)


   

Regaloside A

[(2S)-2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C18H24O10 (400.13694039999996)


Regaloside A is a natural product found in Lilium tenuifolium, Lilium auratum, and other organisms with data available. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\\% at 160 ppm. Regaloside A has anti-inflammatory activity[1]. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\% at 160 ppm. Regaloside A has anti-inflammatory activity[1].

   

Carbamazepine N-Glucuronide

Carbamazepine N-Glucuronide

C20H20N2O7 (400.127045)


   

6,7-Bis(benzyloxy)-4-hydroxy-2-naphthoic acid

6,7-Bis(benzyloxy)-4-hydroxy-2-naphthoic acid

C25H20O5 (400.13106700000003)


   

3,5-bis[(4-azidophenyl)methylidene]-4-oxocyclohexane-1-carboxylic acid

3,5-bis[(4-azidophenyl)methylidene]-4-oxocyclohexane-1-carboxylic acid

C21H16N6O3 (400.1283826)


   
   
   

6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

C20H18F2N4O3 (400.1346901999999)


   

6-fluoro-1-(4-fluorophenyl)-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

6-fluoro-1-(4-fluorophenyl)-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

C20H18F2N4O3 (400.1346901999999)


   
   

(R)-AZIDOPHENYLACETICACID

(R)-AZIDOPHENYLACETICACID

C25H21O3P (400.1228246)


   

METHYL 4-(4-[(4-METHOXYBENZOYL)AMINO]-3-NITROPHENYL)-3-METHYL-4-OXOBUTANOATE

METHYL 4-(4-[(4-METHOXYBENZOYL)AMINO]-3-NITROPHENYL)-3-METHYL-4-OXOBUTANOATE

C20H20N2O7 (400.127045)


   
   

5α-Androst-16-en-3β-ol, 17-iodo-

5α-Androst-16-en-3β-ol, 17-iodo-

C19H29IO (400.1263054)


   

ETHYL 3-(2-(CHLOROMETHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE

ETHYL 3-(2-(CHLOROMETHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE

C20H21ClN4O3 (400.13021060000005)


   

Diindenoperylene

Diindenoperylene

C32H16 (400.1251936)


   

1-(1,5-Dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-methylphenyl)sulfonylurea

1-(1,5-Dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-methylphenyl)sulfonylurea

C19H20N4O4S (400.12052000000006)


   

2-[[3-(4-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[3-(4-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

C18H20N6O3S (400.131753)


   

N-[2-(carboxylatoamino)-1,2-bis(1H-indol-3-yl)ethyl]carbamate

N-[2-(carboxylatoamino)-1,2-bis(1H-indol-3-yl)ethyl]carbamate

C22H16N4O4-2 (400.1171496)


   

Methyl(5-adenosyl)(3-hydroxy-3-carboxylatopropyl)sulfonium

Methyl(5-adenosyl)(3-hydroxy-3-carboxylatopropyl)sulfonium

C15H22N5O6S+ (400.12907320000005)


   

[(4S,5R,6S,8S,10R)-10-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-5-methyl-2,11-diaza-12-azoniatricyclo[6.3.1.04,12]dodec-1(12)-en-6-yl] hydrogen sulfate

[(4S,5R,6S,8S,10R)-10-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-5-methyl-2,11-diaza-12-azoniatricyclo[6.3.1.04,12]dodec-1(12)-en-6-yl] hydrogen sulfate

C15H22N5O6S+ (400.12907320000005)


   

4-[ethyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

4-[ethyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide

C19H20N4O4S (400.12052000000006)


   

N-ethyl-N-[2-[(5-nitro-8-quinolinyl)amino]ethyl]benzenesulfonamide

N-ethyl-N-[2-[(5-nitro-8-quinolinyl)amino]ethyl]benzenesulfonamide

C19H20N4O4S (400.12052000000006)


   
   

3,4,5-Trihydroxy-6-[5-(4-hydroxy-3-methoxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[5-(4-hydroxy-3-methoxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

C18H24O10 (400.13694039999996)


   

(E,5S)-4,5-dihydroxy-1-(4-hydroxyphenyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-3-one

(E,5S)-4,5-dihydroxy-1-(4-hydroxyphenyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-3-one

C18H24O10 (400.13694039999996)


   

Anti-5,8,13,16-tetrafluoro-4,6,12,14-tetramethoxy(2.2)metacyclophane

Anti-5,8,13,16-tetrafluoro-4,6,12,14-tetramethoxy(2.2)metacyclophane

C20H20F4O4 (400.12976480000003)