Exact Mass: 337.096
Exact Mass Matches: 337.096
Found 129 metabolites which its exact mass value is equals to given mass value 337.096
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
S-Hydroxymethylglutathione
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
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-5-yl-2,3-dihydroindole-1-carboxamide
11-hydroxy-1,2,10-trimethoxy-dibenzo[de,g]quinolin-7-one|Glaunin|Glaunine
(+)-debromodiscorhabdin A|discorhabdin A trifluoroacetic acid salt
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
(S)-malyl N-acetyl-alpha-D-glucosaminide
An N-acetyl-alpha-D-glucosaminide having (S)-malyl as the anomeric substituent.
N-(6-Aminohexyl)-2-nitrobenzenesulfonamide Hydrochloride
1H-Indole,2,3-dimethyl-1-[(1,2,4-triazolo[4,3-a]pyrimidin-3-ylthio)acetyl]-(9CI)
Norepinephrine Bitartrate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
L-(-)-NOREPINEPHRINE (+)-BITARTRATE SALT MONOHYDRATE
1-[[3-(trifluoromethyl)phenyl]methylamino]cyclohexane-1-carboxylic acid
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
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
N-(4-Chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
6-Chloro-5-methyl-N-(quinolin-5-yl)indoline-1-carboxamide
2-(1-Piperidinyl)-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile
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
trans-5-O-(4-Coumaroyl)-D-quinate
The conjugate base of trans-5-O-(4-coumaroyl)-D-quinic acid.
(Quinolin-2-ylsulfanyl)-acetic acid (4-hydroxy-benzylidene)-hydrazide
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
5-(2-Chloro-6-fluorobenzyl)-6-methyl-2-morpholinopyrimidin-4-ol
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 (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
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
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
{"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"}