Exact Mass: 377.1257

Exact Mass Matches: 377.1257

Found 23 metabolites which its exact mass value is equals to given mass value 377.1257, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

6-(2-Hydroxyethyl)-5,6-dihydrosanguinarine

6-(2-Hydroxyethyl)-5,6-dihydrosanguinarine

C22H19NO5 (377.1263)


   

S-(2-Hydroxy-3-buten-1-yl)glutathione

2-Amino-5-[[1-(carboxymethylamino)-3-(2-hydroxybut-3-enylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C14H23N3O7S (377.1257)


   

(2S)-2-(Butanoylamino)-5-[[(1R)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid

(2S)-2-(Butanoylamino)-5-[[(1R)-2-(carboxymethylamino)-2-oxo-1-(sulphanylmethyl)ethyl]amino]-5-oxo-pentanoic acid

C14H23N3O7S (377.1257)


   

Ethoxysanguinarine

23-ethoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10.0^{4,8.0^{14,22.0^{17,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene

C22H19NO5 (377.1263)


Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata. Ethoxysanguinarine is an inhibitor of protein phosphatase 2A (CIP2A). Ethoxysanguinarine induces cell apoptosis and inhibits colorectal cancer cells growth[1]. Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata. Ethoxysanguinarine is an inhibitor of protein phosphatase 2A (CIP2A). Ethoxysanguinarine induces cell apoptosis and inhibits colorectal cancer cells growth[1].

   

Piscerythoxazole

7-Hydroxy-5-methoxy-2-prenyloxazol[2,3:4,3]isoflavone

C22H19NO5 (377.1263)


   

FMOC-DL-2-furylalanine

FMOC-DL-2-furylalanine

C22H19NO5 (377.1263)


   

S-4-(2-oxo-butyl)glutathione

S-4-(2-oxo-butyl)glutathione

C14H23N3O7S (377.1257)


   

L-gamma-glutamyl-S-3-(1-oxobutyl)-L-cysteinyl-glycine

L-gamma-glutamyl-S-3-(1-oxobutyl)-L-cysteinyl-glycine

C14H23N3O7S (377.1257)


This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

   

(2-hydroxy-1-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-acetaldehyde|11-(Formyl-methylenyl)-O-desmethyl-dihydrochelerythrin

(2-hydroxy-1-methoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-acetaldehyde|11-(Formyl-methylenyl)-O-desmethyl-dihydrochelerythrin

C22H19NO5 (377.1263)


   

Salviamine D

Salviamine D

C22H19NO5 (377.1263)


   

14-Ethoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridine

14-Ethoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridine

C22H19NO5 (377.1263)


   

3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoic acid

C22H19NO5 (377.1263)


   

HG-10-102-01

HG-10-102-01

C17H20ClN5O3 (377.1255)


   

Fmoc-D-2-Furylalanine

Fmoc-D-2-Furylalanine

C22H19NO5 (377.1263)


   

Fmoc-L-2-Furylalanine

Fmoc-L-2-Furylalanine

C22H19NO5 (377.1263)


   

Dasolampanel

Dasolampanel

C17H20ClN5O3 (377.1255)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide

C22H19NO5 (377.1263)


   

S-(4-oxobutan-2-yl)glutathione

S-(4-oxobutan-2-yl)glutathione

C14H23N3O7S (377.1257)


   

2-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl]ethanol

2-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl]ethanol

C22H19NO5 (377.1263)


   

methyl 3-{4-acetyl-5-hydroxy-8-methylphenanthro[3,4-d][1,3]oxazol-2-yl}propanoate

methyl 3-{4-acetyl-5-hydroxy-8-methylphenanthro[3,4-d][1,3]oxazol-2-yl}propanoate

C22H19NO5 (377.1263)


   

7-hydroxy-3-[4-methoxy-7-(3-methylbut-2-en-1-yl)-1,3-benzoxazol-6-yl]chromen-4-one

7-hydroxy-3-[4-methoxy-7-(3-methylbut-2-en-1-yl)-1,3-benzoxazol-6-yl]chromen-4-one

C22H19NO5 (377.1263)


   

11'-hydroxy-2-(2-hydroxyethyl)-7-methoxy-6'-methyl-3'-oxaspiro[isoindole-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),4',6',8',10'-pentaen-3-one

11'-hydroxy-2-(2-hydroxyethyl)-7-methoxy-6'-methyl-3'-oxaspiro[isoindole-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),4',6',8',10'-pentaen-3-one

C22H19NO5 (377.1263)


   

2-{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl}ethanol

2-{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14,16,21-octaen-23-yl}ethanol

C22H19NO5 (377.1263)