Exact Mass: 330.2042
Exact Mass Matches: 330.2042
Found 90 metabolites which its exact mass value is equals to given mass value 330.2042,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Arginylarginine
Arginylarginine is a dipeptide composed of two arginine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Leucomalachite green
D004396 - Coloring Agents > D012394 - Rosaniline Dyes
Leucomalachite green
D004396 - Coloring Agents > D012394 - Rosaniline Dyes CONFIDENCE standard compound; INTERNAL_ID 910; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8772; ORIGINAL_PRECURSOR_SCAN_NO 8771 CONFIDENCE standard compound; INTERNAL_ID 910; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8808; ORIGINAL_PRECURSOR_SCAN_NO 8807 CONFIDENCE standard compound; INTERNAL_ID 910; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8818; ORIGINAL_PRECURSOR_SCAN_NO 8817 CONFIDENCE standard compound; INTERNAL_ID 910; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8854; ORIGINAL_PRECURSOR_SCAN_NO 8853 CONFIDENCE standard compound; INTERNAL_ID 910; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8860; ORIGINAL_PRECURSOR_SCAN_NO 8858 CONFIDENCE standard compound; INTERNAL_ID 910; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8868; ORIGINAL_PRECURSOR_SCAN_NO 8867 CONFIDENCE standard compound; INTERNAL_ID 5657
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
ascr#17
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,10R)-10-hydroxyundec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans. CONFIDENCE standard compound; INTERNAL_ID 102 INTERNAL_ID 102; CONFIDENCE standard compound
11-furan-2-yl-9-hydroxy-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-4-one
(1R*,2R*,3R*,6R*,7R*)1,2,3,6,7-Pentahydroxy-1-acetoxy-bisabol-10(11)-ene|rel-(1R*,2R*,3R*,6R*,7R*)-2,3,6,7-tetrahydroxy-1-acetoxy-bisabol-10(11)-ene
(1R*,2R*,3R*,6R*,7R*)1,2,3,6,7-Pentahydroxy-2-acetoxy-bisabol-10(11)-ene|rel-(1R*,2R*,3R*,6R*,7R*)-1,3,6,7-tetrahydroxy-2-acetoxy-bisabol-10(11)-ene
3-Ac-(1R*,2R*,3R*,6R*,7R*)-10-Bisabolene-1,2,3,6,7-pentol
Arg-arg
A dipeptide formed from two L-arginine residues.
oscr#17
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-11-hydroxyundec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
TERT-BUTYL 4-(BENZYLOXYMETHYL)-4-CYANOPIPERIDINE-1-CARBOXYLATE
1-Cyclopentyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Tert-Butyl 2-Benzyl-1-Oxo-2,7-Diazaspiro[3.5]Nonane-7-Carboxylate
tert-butyl 7-benzyl-6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate
(4-METHYLPIPERAZIN-1-YL)(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANONE
TERT-BUTYL 2-BENZYL-1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
tert-butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate
1-PIPERIDINECARBOXYLIC ACID, 4-(5-METHOXY-1H-INDOL-3-YL)-, 1,1-DIMETHYLETHYL ESTER
(4-METHYLPIPERAZIN-1-YL)(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANONE
2-(pyrrolidin-1-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
ASP 9521
C471 - Enzyme Inhibitor
4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester
6-(3,5-Dimethylbenzyl)-1-ethoxymethyl-5-isopropyluracil
2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol
2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
(2E,10R)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]undec-2-enoic acid
(2E)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]undec-2-enoic acid
(E,10R)-10-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyundec-2-enoic acid
N-cycloheptyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide
N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
N-[[(2R,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
(1R,3S)-3-(adamantan-1-yl)-1-(ammoniomethyl)-3,4-dihydroisochromene-5,6-diol(1+)
2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-1-acetoxy-bisabol-10(11)-ene
{"Ingredient_id": "HBIN003039","Ingredient_name": "(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-1-acetoxy-bisabol-10(11)-ene","Alias": "NA","Ingredient_formula": "C17H30O6","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC(C(C1OC(=O)C)O)(C)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-2-acetoxy-bisabol-10(11)-ene
{"Ingredient_id": "HBIN003040","Ingredient_name": "(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-2-acetoxy-bisabol-10(11)-ene","Alias": "NA","Ingredient_formula": "C17H30O6","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC(C(C1O)OC(=O)C)(C)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16825","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alstonoxine b
{"Ingredient_id": "HBIN015775","Ingredient_name": "alstonoxine b","Alias": "NA","Ingredient_formula": "C19H26N2O3","Ingredient_Smile": "CC(CC1CC2C3(CC(C1CO)N2)C4=CC=CC=C4N(C3=O)C)O","Ingredient_weight": "330.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1004","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15884899","DrugBank_id": "NA"}
