Exact Mass: 337.091
Exact Mass Matches: 337.091
Found 132 metabolites which its exact mass value is equals to given mass value 337.091,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
S-Hydroxymethylglutathione
(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-[(hydroxymethyl)sulfanyl]ethyl]carbamoyl}butanoic acid
S-Hydroxymethylglutathione is a critical component of the binding site for activating fatty acids in glutathione-dependent formaldehyde dehydrogenase activity (OMIM: 103710). Formaldehyde dehydrogenase (FDH; EC 1.2.1.1), a widely occurring enzyme, catalyzes the oxidation of S-hydroxymethylglutathione into S-formylglutathione in the presence of NAD (PMID: 2806555). S-Hydroxymethylglutathione is a critical component of the binding site for activating fatty acids in glutathione-dependent formaldehyde dehydrogenase activity. (OMIM 103710)
gamma-Glutamylcysteinylserine
2-Amino-4-({1-[(1-carboxy-2-hydroxyethyl)-C-hydroxycarbonimidoyl]-2-sulphanylethyl}-C-hydroxycarbonimidoyl)butanoic acid
gamma-Glutamylcysteinylserine is found in cereals and cereal products. gamma-Glutamylcysteinylserine is a constituent of many grasses including Triticum aestivum (wheat). Constituent of many grasses including Triticum aestivum (wheat). gamma-Glutamylcysteinylserine is found in wheat and cereals and cereal products.
6-Chloro-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide
6-Chloro-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide
6-Chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide
6-Chloro-5-methyl-N-(quinolin-5-yl)-2,3-dihydro-1H-indole-1-carboximidate
11-hydroxy-1,2,10-trimethoxy-dibenzo[de,g]quinolin-7-one|Glaunin|Glaunine
11-hydroxy-1,2,10-trimethoxy-dibenzo[de,g]quinolin-7-one|Glaunin|Glaunine
(+)-debromodiscorhabdin A|discorhabdin A trifluoroacetic acid salt
(+)-debromodiscorhabdin A|discorhabdin A trifluoroacetic acid salt
dehydroevodiamine hydrochloride
dehydroevodiamine hydrochloride
Dehydroevodiamine hydrochloride is isolated from the leaves of Evodia rutaecarpa[1]. Dehydroevodiamine hydrochloride is isolated from the leaves of Evodia rutaecarpa[1].
gamma-Glutamylcysteinylserine
2-amino-4-({1-[(1-carboxy-2-hydroxyethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)butanoic acid
(S)-malyl N-acetyl-alpha-D-glucosaminide
(2S)-2-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)oxy]succinic acid;GlcNAc-Mal;alpha-D-GlcNAc-L-Mal;malyl-N-acetyl-D-glucosamine
An N-acetyl-alpha-D-glucosaminide having (S)-malyl as the anomeric substituent.
N-(6-Aminohexyl)-2-nitrobenzenesulfonamide Hydrochloride
N-(6-Aminohexyl)-2-nitrobenzenesulfonamide Hydrochloride
1H-Indole,2,3-dimethyl-1-[(1,2,4-triazolo[4,3-a]pyrimidin-3-ylthio)acetyl]-(9CI)
1H-Indole,2,3-dimethyl-1-[(1,2,4-triazolo[4,3-a]pyrimidin-3-ylthio)acetyl]-(9CI)
Norepinephrine Bitartrate
Norepinephrine Bitartrate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
L-(-)-NOREPINEPHRINE (+)-BITARTRATE SALT MONOHYDRATE
L-(-)-NOREPINEPHRINE (+)-BITARTRATE SALT MONOHYDRATE
2-cyano-2-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-N-methylacetamide
2-cyano-2-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-N-methylacetamide
7-Quinolinecarboxaldehyde, 2-[2-(3,4-dihydroxy-5-methoxyphenyl)ethenyl]-8-hydroxy-
7-Quinolinecarboxaldehyde, 2-[2-(3,4-dihydroxy-5-methoxyphenyl)ethenyl]-8-hydroxy-
(2R)-4-Bromo-2-[[(tert-butoxy)carbonyl]amino]butanoic acid tert-butyl ester
(2R)-4-Bromo-2-[[(tert-butoxy)carbonyl]amino]butanoic acid tert-butyl ester
N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide
N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide
sodium,2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonate
sodium,2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonate
N-(4-Chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
N-(4-Chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
6-Chloro-5-methyl-N-(quinolin-5-yl)indoline-1-carboxamide
6-Chloro-5-methyl-N-(quinolin-5-yl)indoline-1-carboxamide
2-(1-Piperidinyl)-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile
2-(1-Piperidinyl)-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile
H-DL-gGlu-DL-Cys(MeOH)-Gly-OH
H-DL-gGlu-DL-Cys(MeOH)-Gly-OH
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
5-Hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one
5-Hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one
trans-5-O-(4-Coumaroyl)-D-quinate
trans-5-O-(4-Coumaroyl)-D-quinate
The conjugate base of trans-5-O-(4-coumaroyl)-D-quinic acid.
N-[(3-nitrophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide
N-[(3-nitrophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide
N-methyl-2-[[4-methyl-5-[(4-nitrophenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide
N-methyl-2-[[4-methyl-5-[(4-nitrophenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide
(Quinolin-2-ylsulfanyl)-acetic acid (4-hydroxy-benzylidene)-hydrazide
(Quinolin-2-ylsulfanyl)-acetic acid (4-hydroxy-benzylidene)-hydrazide
N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-3,5-dimethyl-4-isoxazolecarboxamide
N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-3,5-dimethyl-4-isoxazolecarboxamide
4-methoxy-N-[(2-thioxo-1,2-dihydro-3-quinolinyl)methylene]benzohydrazide
4-methoxy-N-[(2-thioxo-1,2-dihydro-3-quinolinyl)methylene]benzohydrazide
5-(2-Chloro-6-fluorobenzyl)-6-methyl-2-morpholinopyrimidin-4-ol
5-(2-Chloro-6-fluorobenzyl)-6-methyl-2-morpholinopyrimidin-4-ol
S-(Hydroxymethyl)glutathione
S-(Hydroxymethyl)glutathione
An S-substituted glutathione that is glutathione in which the mercapto hydrogen has been replaced by a hydroxymethyl group.
ERK5-IN-5
ERK5-IN-5
ERK5-IN-5 (compound 4a) is an ERK5 kinase inhibitor with anticancer activity. ERK5-IN-5 exhibits good anti-proliferative activity with the IC50 value of 6.23 μg/mL for A549 cells[1].
11-hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-12-one
11-hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-12-one
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),8,12,14(19),16-hexaene-15,18-dione
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),8,12,14(19),16-hexaene-15,18-dione
5-hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2,4,7,9(17),10,12,14-octaen-6-one
5-hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1(16),2,4,7,9(17),10,12,14-octaen-6-one
4,5,17-trimethoxy-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,10(18),11,13,15-octaen-9-one
4,5,17-trimethoxy-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,10(18),11,13,15-octaen-9-one
artabonatine e
NA
{"Ingredient_id": "HBIN016915","Ingredient_name": "artabonatine e","Alias": "NA","Ingredient_formula": "C19H15NO5","Ingredient_Smile": "COC1=C2C(=C3C4=CC=CC=C4C5C6C3=C1CCN6C(=O)O5)OCO2","Ingredient_weight": "337.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11024193","DrugBank_id": "NA"}
(3s,8r,10s)-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaene-6,13-dione
(3s,8r,10s)-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaene-6,13-dione
(1r,12s)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaen-22-one
(1r,12s)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaen-22-one
16-hydroxy-5,6,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
16-hydroxy-5,6,15-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
5,6,17-trimethoxy-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,10,12,14,16-octaen-9-one
5,6,17-trimethoxy-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,10,12,14,16-octaen-9-one
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),12,14(19),16-hexaene-15,18-dione
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),12,14(19),16-hexaene-15,18-dione
5-hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
5-hydroxy-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
(3s,10s)-13-hydroxy-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,13,15,17(21)-hexaen-6-one
(3s,10s)-13-hydroxy-9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,13,15,17(21)-hexaen-6-one
14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1,3,7,9(17),11,13,15-heptaene-5,6-dione
14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁸.0¹³,¹⁷]heptadeca-1,3,7,9(17),11,13,15-heptaene-5,6-dione
2-[1-(4-hydroxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-1h-indole-3-carboxylic acid
2-[1-(4-hydroxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-1h-indole-3-carboxylic acid
23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaen-22-one
23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0²,¹⁰.0⁴,⁸.0¹³,²¹.0¹⁵,¹⁹]tricosa-2,4(8),9,13,15(19),20-hexaen-22-one
16-hydroxy-17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-one
16-hydroxy-17-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-one
(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaene-13-carbaldehyde
(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaene-13-carbaldehyde
9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaene-6,13-dione
9-thia-11,15,20-triazahexacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0¹⁷,²¹]docosa-1(20),2(12),4,14(21),16-pentaene-6,13-dione
3-hydroxy-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
3-hydroxy-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
8-hydroxy-14,15-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,6,8,11,13(17),14-heptaene-3,16-dione
8-hydroxy-14,15-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,4,6,8,11,13(17),14-heptaene-3,16-dione
7-methoxy-3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,15,17,19-hexaen-12-one
7-methoxy-3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,15,17,19-hexaen-12-one
2-[(1e)-1-(4-hydroxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-1h-indole-3-carboxylic acid
2-[(1e)-1-(4-hydroxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-1h-indole-3-carboxylic acid
(14s,22s)-7-methoxy-3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,15,17,19-hexaen-12-one
(14s,22s)-7-methoxy-3,5,13-trioxa-11-azahexacyclo[9.9.2.0²,⁶.0⁸,²¹.0¹⁴,²².0¹⁵,²⁰]docosa-1(21),2(6),7,15,17,19-hexaen-12-one
(1s,12r,14s)-5,7,17,19,25-pentaoxa-13-azaheptacyclo[12.10.1.0¹,¹².0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15(23),16(20),21-hexaene
(1s,12r,14s)-5,7,17,19,25-pentaoxa-13-azaheptacyclo[12.10.1.0¹,¹².0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]pentacosa-2,4(8),9,15(23),16(20),21-hexaene
4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,3,6,9(17),11,13,15-heptaene-5,8-dione
4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,3,6,9(17),11,13,15-heptaene-5,8-dione
17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),12,14(19),16-hexaene-15,18-dione
17-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),12,14(19),16-hexaene-15,18-dione
(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-[(hydroxymethyl)sulfanyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid
(2s)-2-amino-4-{[(1r)-1-(carboxymethyl-c-hydroxycarbonimidoyl)-2-[(hydroxymethyl)sulfanyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid
4-hydroxy-3,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
4-hydroxy-3,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
17-hydroxy-16-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-one
17-hydroxy-16-methoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-one
(2s,3r,4s,5s,6r)-2-{[(2r,3r,6z)-3-hydroxy-6-(methoxyimino)-2,3-dihydrothiopyran-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(2r,3r,6z)-3-hydroxy-6-(methoxyimino)-2,3-dihydrothiopyran-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
