Exact Mass: 186.0844738
Exact Mass Matches: 186.0844738
Found 500 metabolites which its exact mass value is equals to given mass value 186.0844738,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1-Naphthaleneacetic acid
Plant growth regulator. 1-Naphthaleneacetic acid is used for control of preharvest fruit drop, flower induction and fruit thinning in various crops such as apples, potatoes, olives and citrus fruits.1-Naphthaleneacetic acid (NAA) is a plant hormone in the auxin family. It is a rooting agent and used for the vegetative propagation of plants from stem and leaf cutting. It is also used for plant tissue culture. NAA does not occur naturally. Under the Federal Insecticide, Fungicide, and Rodenticide Act (FIFRA), products containing NAA require registration with the Environmental Protection Agency (EPA) as pesticides. (Wikipedia 1-naphthaleneacetic acid is a naphthylacetic acid substituted by a carboxymethyl group at position 1. It has a role as a synthetic auxin. It is a conjugate acid of a 1-naphthaleneacetate. 1-Naphthylacetic acid is a natural product found in Cocos nucifera, Humulus lupulus, and other organisms with data available. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
Eutypine
Eutypine is a member of the class of compounds known as hydroxybenzaldehydes. Hydroxybenzaldehydes are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. Eutypine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eutypine can be found in common grape, which makes eutypine a potential biomarker for the consumption of this food product.
DINITROSOPENTAMETHYLENETETRAMINE
C5H10N6O2 (186.08652000000004)
1-Methoxy-1H-indole-3-acetonitrile
1-Methoxy-1H-indole-3-acetonitrile is found in brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) inoculated with Pseudomonas cichorii and from clubroots of Chinese cabbage (Brassica pekinensis) infected with Plasmodiophora brassicae. 1-Methoxy-1H-indole-3-acetonitrile is found in chinese cabbage and brassicas. 1-Methoxy-1H-indole-3-acetonitrile is a member of indoles. 1H-Indole-3-acetonitrile, 1-methoxy- is a natural product found in Isatis tinctoria, Pseudomonas cichorii, and other organisms with data available.
Alanylproline
Alanylproline is a dipeptide composed of alanine and proline. 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.
(all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol
(all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol is found in fats and oils. (all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol is isolated from roots of Matricaria chamomilla (German chamomile) and Matricaria discoidea (pineapple weed). Isolated from roots of Matricaria chamomilla (German chamomile) and Matricaria discoidea (pineapple weed). (all-E)-3,5,7-Tridecatriene-9,11-diyn-1-ol is found in tea, fats and oils, and herbs and spices.
(E)-2-Tridecene-4,6,8-triyn-1-ol
Metabolite of Fistulina hepatica (beefsteak fungus). (E)-2-Tridecene-4,6,8-triyn-1-ol is found in mushrooms. (E)-2-Tridecene-4,6,8-triyn-1-ol is found in mushrooms. Metabolite of Fistulina hepatica (beefsteak fungus
Prolyl-Alanine
Prolyl-Alanine is a dipeptide composed of proline and alanine. 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid
5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun
5-Butyltetrahydro-2-oxo-3-furancarboxylic acid
5-Butyltetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-Butyltetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun
4-Methoxy-1H-indole-3-acetonitrile
4-methoxy-1h-indole-3-acetonitrile is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. 4-methoxy-1h-indole-3-acetonitrile is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methoxy-1h-indole-3-acetonitrile can be found in chinese cabbage, which makes 4-methoxy-1h-indole-3-acetonitrile a potential biomarker for the consumption of this food product.
5,7-dihydroxy-7-methyl-octahydrocyclopenta[c]pyran-3-one
4-PHENOXYPHENOL
CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3928 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3893 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3889 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3923; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3892 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3886; ORIGINAL_PRECURSOR_SCAN_NO 3883 CONFIDENCE standard compound; INTERNAL_ID 8022
Methyl 1-naphthoate
CONFIDENCE standard compound; INTERNAL_ID 8031
4-Methoxy-1-naphthaldehyde
CONFIDENCE standard compound; INTERNAL_ID 8058
2-Methoxy-1-naphthaldehyde
CONFIDENCE standard compound; INTERNAL_ID 8145
2-Methyl-6-phenyl-4H-pyran-4-one
CONFIDENCE standard compound; INTERNAL_ID 8348
2-Decene-4,6,8-triyn-1-ol-Ac|Z-dehydromatricarianol acetate
(Z)-form-2-Ethyl-3-methyl-2-betenedioic aicd|2-ethyl-3-methylmaleic acid dimethyl ester|Aethyl-methyl-maleinsaeure-dimethylester|Dimethyl-2-ethyl-3-methylmaleat|ethyl-methyl-maleic acid dimethyl ester
cis-Undec-3-en-5,7,9-triinsaeure-methylester|Methyl undec-cis-3-en-5,7,9-triinoat|Undec-3c-en-5,7,9-triinsaeure-methylester|undec-3c-ene-5,7,9-triynoic acid methyl ester
alpha-Amino-2,5-dihydro-5-oxo-3-isoxazolebutanoic acid
1-(5-acetoxy-4-methyl-tetrahydro-furan-3-yl)-ethanone|acetyl botryodiplodine|Botryodiplodin-acetat
ethyl (E)-2-decene-4,6,8-triynoate|trans-Dehydro-matricariasaeure-ethylester
1, 2-O-Isopropylidene-3, 6-Dideoxy-erythro-hexopyranos-4-ulose
5-Octa-1,2-dien-4,6-diinyl-dihydro-furan-2-on|5-octa-1,2-diene-4,6-diynyl-dihydro-furan-2-one
(6-hydroxy-1-methyl-indol-3-yl)-acetonitrile|6-hydroxy-1-methylindole-3-acetonitrile
Aethusanol B|aethusanol-B|trideca-2,8,10-triene-4,6-diyn-1-ol
5-Hydroxy-3-(1-hydroxy-2-methylpropyl)-4-methyl-2(5H)-furanone
1-(2-Hydroxy-phenyl)-hexa-2,4-diin-1-ol|1-(2-Hydroxyphenyl)-2,4-hexadiyn-1-ol|1-Hydroxy-1-(2-hydroxy-pheny)-hexa-2,4-diin|2-(1-Hydroxyhexadiin-(2,4)-yl)-phenol|2-<1-Hydroxyhexadiin-(2,4)-yl>-phenol
Pegenone
Deoxyvasicinone is a member of quinazolines. Deoxyvasicinone is a natural product found in Justicia adhatoda, Isatis tinctoria, and other organisms with data available.
Gabapentin Related Compound E
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3312
2-(1-hydroxyethyl)-4-(2-hydroxypropyl)-2H-furan-5-one
2-(1-hydroxyethyl)-4-(2-hydroxypropyl)-2H-furan-5-one
1-Naphthaleneacetic acid
1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
2-(1-hydroxyethyl)-4-(2-hydroxypropyl)-2H-furan-5-one_major
Ala-pro
A dipeptide composed of L-alanine and L-proline joined by a peptide linkage.
Pro-ala
A dipeptide formed from L-proline and L-alanine residues.
azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid
2-amino-3-(3-hydroxy-4-methyl-isoxazol-5-yl)-propionic acid
1-Imidazolidineacetic acid,-alpha-,4-dimethyl-2,5-dioxo-
3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)propanoic acid
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid
1-ISOPROPYL-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE
Pyrido[1,2-a]benzimidazol-4(1H)-one, 2,3-dihydro- (9CI)
1,3-Benzodioxole-4,5-diol,3a,4,5,7a-tetrahydro-2,2-dimethyl-, (3aS,4R,5R,7aR)
(E)-1,2-Cyclopropanedicarboxylic acid diethyl ester
1,2,3,4,5,6-hexadeuteriocyclohexane-1,2,3,4,5,6-hexol
1-Cyclohexene-1-carbonyl chloride, 4-propyl- (9CI)
C10H15ClO (186.08113699999998)
4-amino-n,n-dimethyl-benzenemethanamine dihydrochloride
2-(2-Benzofuranyl)-2-imidazoline
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels
3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
4-(1,1-dimethylethyl)-3,5-difluorophenol
C10H12F2O (186.08561659999998)
3,3-dimethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
(1R,2S,3S,5S)-8-METHYL-3-(4-NITRO-PHENYL)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLICACIDMETHYLESTER
2-AMINO-5,7-DIMETHYL-IMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE
(1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID
Boronic acid, (1-methyl-2-naphthalenyl)- (9CI)
C11H11BO2 (186.08520560000002)
(S)-Ampa
(S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist[1][2].
(S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic Acid
5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
2,5-Piperazinedione,3-methoxy-6-(1-methylethyl)-,(3R-trans)-(9CI)
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)
Sodium phenylbutyrate
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
1-(4-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
5,6-Dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-9-amine
1-(3-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
1-(6-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro- (7CI,9CI)
1H-Benzimidazole-2-carboxaldehyde,1-cyclopropyl-(9CI)
METHYL (S)-(+)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE
METHYL (S)-(+)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-CIS-2-PROPENOATE
1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE
1H-Benzimidazole,2-(4,5-dihydro-1H-imidazol-2-yl)-(9CI)
1H-Benzimidazole,2-methyl-1-(1-oxo-2-propenyl)-(9CI)
2-Methyl-1-naphthaleneboronic acid
C11H11BO2 (186.08520560000002)
1H-Benzimidazole-5-carbonitrile,2-(2-aminoethyl)-(9CI)
(R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride
(S)-N,N-DIMETHYLPYRROLIDIN-3-AMINE DIHYDROCHLORIDE
4-Aminobicyclo[2.2.2]octane-1-carbonitrile hydrochloride
sodium 4-(1,1-dimethylpropyl)phenolate
C11H15NaO (186.10205399999998)
1-methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrilehydrochloridesalt
1H-Benzimidazole,1-(2-methyl-1-oxo-2-propenyl)-(9CI)
1-Cyclohexene-1-carbonyl chloride, 2-(1-methylethyl)- (9CI)
C10H15ClO (186.08113699999998)
N-METHYL-N-[(3-METHYL-1-PROPYL-1H-PYRAZOL-5-YL)METHYL]AMINE
1H-Benzimidazole,1-(4,5-dihydro-1H-imidazol-2-yl)-(9CI)
1-Naphthylacetic acid
1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].
6-acetamido-2-Oxohexanoate
C8H12NO4- (186.07662919999999)
A 2-oxo monocarboxylic acid anion that is the conjugate base of 6-acetamido-2-oxohexanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
cis-1-Amino-1,3-dicarboxycyclohexane
C8H12NO4- (186.07662919999999)
N-acetyl-L-2-aminoadipate semialdehyde
C8H12NO4- (186.07662919999999)
(2S)-2-{[(2S)-pyrrolidin-1-ium-2-carbonyl]amino}propanoate
(3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one
3-[(2-Aminoethyl)thio]-1-azabicyclo[3.2.0]heptan-7-one
6-Chloro-3,7-dimethyl-2,7-octadienal
C10H15ClO (186.08113699999998)
1,1a,7,7a-Tetrahydro-1a,7a-dimethyl-7-methylenebenzo[b]cyclopropa[e]pyran
5-methyl-1-naphthoic acid
A member of the class of naphthoic acids that is 1-naphthoic acid substituted at position 5 by a methyl group.
Ala-Pro zwitterion
A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Pro.
5-(2-Methylpropyl)tetrahydro-2-oxo-3-furancarboxylic acid
azelaate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of of azelaic acid; major species at pH 7.3.
Pro-Ala zwitterion
A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Pro-Ala. Major species at pH 7.3.
(1s,4e)-4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)
(5r,7s)-5,7-dihydroxy-7-methyl-hexahydrocyclopenta[c]pyran-3-one
(3as,4r,6as)-6,6a-bis(hydroxymethyl)-2h,3h,3ah,4h-cyclopenta[b]furan-4-ol
(5r)-5-[(2s)-2-hydroxybutyl]-4-methoxy-5h-furan-2-one
1,2,3,4-tetrahydrol-oxo-beta-carboline
{"Ingredient_id": "HBIN000592","Ingredient_name": "1,2,3,4-tetrahydrol-oxo-beta-carboline","Alias": "NA","Ingredient_formula": "C11H10N2O","Ingredient_Smile": "C1CNC(=O)C2=C1C3=CC=CC=C3N2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32025","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(4'-aminobenzenamine)-pyrimidine
{"Ingredient_id": "HBIN004289","Ingredient_name": "2-(4'-aminobenzenamine)-pyrimidine","Alias": "NA","Ingredient_formula": "C10H10N4","Ingredient_Smile": "C1=CN=C(N=C1)NC2=CC=C(C=C2)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1041","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-tridecene-7,9,11-triyn-1-ol
{"Ingredient_id": "HBIN010927","Ingredient_name": "4-tridecene-7,9,11-triyn-1-ol","Alias": "NA","Ingredient_formula": "C13H14O","Ingredient_Smile": "NA","Ingredient_weight": "186.25","OB_score": "NA","CAS_id": "17089-26-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7743","PubChem_id": "NA","DrugBank_id": "NA"}
(4r,5r)-4,5-bis(hydroxymethyl)-3-methoxy-5-methylcyclopent-2-en-1-one
5-hydroxy-3-(1-hydroxybutyl)-4-methyl-5h-furan-2-one
6,6a-bis(hydroxymethyl)-2h,3h,3ah,4h-cyclopenta[b]furan-4-ol
(2s,4e)-4-(methoxycarbonyl)-2-methylhex-4-enoic acid
(4r,5r)-4-hydroxy-5-(2-hydroxyethyl)-2-methylcyclopent-1-ene-1-carboxylic acid
(3as,4s,6as)-6,6a-bis(hydroxymethyl)-2h,3h,3ah,4h-cyclopenta[b]furan-4-ol
4-hydroxy-5-(2-hydroxyethyl)-2-methylcyclopent-1-ene-1-carboxylic acid
(2e,5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene
(4ar,5r,7s,7ar)-5,7-dihydroxy-7-methyl-hexahydrocyclopenta[c]pyran-3-one
(5r)-5-[(1r)-1-hydroxyethyl]-3-[(2s)-2-hydroxypropyl]-5h-furan-2-one
(2s)-2-hydroxy-2-methyl-3-oxobutyl 2-methylprop-2-enoate
2-hydroxy-2-methyl-3-oxobutyl 2-methylprop-2-enoate
(4s,5r)-4,5-bis(hydroxymethyl)-3-methoxy-5-methylcyclopent-2-en-1-one
(4s,7s,11s)-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecane-4,5-diol
(1r,4e)-4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)
(2s,4r)-4-[(1-hydroxyethylidene)amino]piperidine-2-carboxylic acid
4-[(1-hydroxyethylidene)amino]piperidine-2-carboxylic acid
4-(2-chloroethylidene)-6,6-dimethylcyclohex-2-en-1-ol
C10H15ClO (186.08113699999998)