Exact Mass: 204.0416
Exact Mass Matches: 204.0416
Found 500 metabolites which its exact mass value is equals to given mass value 204.0416,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,4-Dihydroxy-2-naphthoic acid
1,4-dihydroxy-2-naphthoate, also known as 1,4-dihydroxy-2-naphthalenecarboxylic acid, is a member of the class of compounds known as naphthalenecarboxylic acids. Naphthalenecarboxylic acids are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. 1,4-dihydroxy-2-naphthoate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 1,4-dihydroxy-2-naphthoate can be synthesized from 2-naphthoic acid. 1,4-dihydroxy-2-naphthoate can also be synthesized into 1,4-dihydroxy-2-naphthoyl-CoA. 1,4-dihydroxy-2-naphthoate can be found in a number of food items such as rowal, cinnamon, breadfruit, and horseradish, which makes 1,4-dihydroxy-2-naphthoate a potential biomarker for the consumption of these food products.
(3-Chlorophenyl)hydrazonomalononitrile
CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4918; ORIGINAL_PRECURSOR_SCAN_NO 4915 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4931; ORIGINAL_PRECURSOR_SCAN_NO 4927 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4927; ORIGINAL_PRECURSOR_SCAN_NO 4924 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4922; ORIGINAL_PRECURSOR_SCAN_NO 4921 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4919; ORIGINAL_PRECURSOR_SCAN_NO 4914 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4898; ORIGINAL_PRECURSOR_SCAN_NO 4893 CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].
2-chloro-4-biphenylol
CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5119; ORIGINAL_PRECURSOR_SCAN_NO 5116 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5104; ORIGINAL_PRECURSOR_SCAN_NO 5103 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5184; ORIGINAL_PRECURSOR_SCAN_NO 5183 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5105; ORIGINAL_PRECURSOR_SCAN_NO 5101 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5089; ORIGINAL_PRECURSOR_SCAN_NO 5088 CONFIDENCE standard compound; INTERNAL_ID 1048; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5081; ORIGINAL_PRECURSOR_SCAN_NO 5079
CCCP
D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D007476 - Ionophores > D061209 - Proton Ionophores D049990 - Membrane Transport Modulators CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].
Eupolauridine
Eupolauridine is an alkaloid from the bark of Cananga odorata (ylang ylang
Daucic acid
Daucic acid is found in carrot. Daucic acid is found in wheat, sugar beet and sunflowe Found in wheat, sugar beet and sunflower
3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one
3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is found in crustaceans. 3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is isolated from the eggs of brine shrimp (Artemia), sea urchin, cod and other fish. Isolated from the eggs of brine shrimp (Artemia), sea urchin, cod and other fish. 3,5,6-Trihydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-one is found in crustaceans and fishes.
7,7,8,8-Tetracyanoquinodimethane
Rapalexin A
Rapalexin a is a member of the class of compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. Rapalexin a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rapalexin a can be found in chinese cabbage, which makes rapalexin a a potential biomarker for the consumption of this food product.
Angelical
Angelical, also known as 7-methoxy-2-oxo-2h-1-benzopyran-6-carboxaldehyde or 6-formyl-7-methoxycoumarin, belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Angelical is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Angelical can be found in sweet orange, which makes angelical a potential biomarker for the consumption of this food product.
(2S,3R)-2-hydroxycitric acid gamma-lactone 3-monomethyl ester|hibiscus acid 6-methyl ester
2,3-O-Isopropylidene-alpha-D-Furanose-Riburonic acid
3-(4-Hydroxy-phenyl)--pentendisaeure-anhydrid|3-(4-hydroxy-phenyl)--pentenedioic acid-anhydride|4-(4-hydroxyphenyl)-3H-pyran-2,6-dione|diphysidione
(+)-(S)-2-(3,4-dihydroxy-2-oxoindolin-3-yl)acetonitrile
(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yl-1-ol|(3E,5E)-8-(2-thienyl)-3,5-octadien-7-yn-1-ol|8-(2-Thienyl)-3t,5t-octadien-7-in-1-ol
2-Methyl-5,6-dihydroxy-1,4-naphthochinon|5,6-Dihydroxy-2-methyl-1,4-naphthochinon|5,6-Dihydroxy-3-methyl-1,4-naphthoquinone|6-Hydroxyplumbagin
4H-Cyclopenta[def]phenanthren-4-one
CONFIDENCE standard compound; INTERNAL_ID 14
Aluminum acetate
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
2,2,2-TRIFLUORO-1-(2-HYDROXY-5-METHYLPHENYL)-ETHANONE
6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
3-Methyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
(5-OXO-1-PYRIDIN-2-YL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)ACETICACID
ETHYL 2-(HYDROXYAMINO)-4-OXO-4,5-DIHYDROTHIAZOLE-5-CARBOXYLATE
2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HYDROCHLORIDE
3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbaldehyde
4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE
2-methyl-4-(pyrrolidin-3-yl)thiazole hydrochloride
1-OXO-1H-ISOCHROMENE-4-CARBOXYLIC ACID METHYL ESTER
Hydroxylamine,O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1)
3-FORMYL-PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
O-[(2-nitrophenyl)methyl]hydroxylamine,hydrochloride
5-(4-CHLORO-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE
1,3-DIHYDRO-IMIDAZOL-2-ONE-5-PHENYL-4-CARBOXYLIC ACID
Hydrazinecarbothioamide,2,2-(1,2-ethanediylidene)bis-
8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
Piperazinone, 4-(chloroacetyl)-3,3-dimethyl- (9CI)
5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
1H-Pyrazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)
HYDROQUINIDINE2,5-DIPHENYL-4,6-PYRI-MIDINEDIYLDIETHER
Benzoic acid, 3-(5-methyl-1H-tetrazol-1-yl)- (9CI)
6-chloro-3,5,8,11-tetraazatricyclo[7.4.0.02,]trideca-1(9),2(7),3,5,10,12-hexaene
2H-Pyran-2-one, 3-(fluoroacetyl)-6-(fluoromethyl)-4-hydroxy- (9CI)
Ethanone, 1-[5-amino-3-(trifluoromethyl)-2-pyridinyl]
(5Z)-5-[(4-hydroxyphenyl)methylidene]imidazolidine-2,4-dione
1H-1,2,4-Triazole-3-carboxylicacid,5-amino-1-phenyl-(9CI)
Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2-amino-4,8-dihydro-8-methyl-4-oxo- (9CI)
5-METHYL-3-PYRIDIN-4-YL-ISOXAZOLE-4-CARBOXYLIC ACID
4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID METHYL ESTER
(5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)acetic acid(SALTDATA: H2O)
3-methyl-4-oxo-3,4-dihydro-7-quinazolinecarboxylic acid(SALTDATA: FREE)
3-Trifluoromethyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine
Thiazolo[5,4-g]quinolin-6(5H)-one, 7,8-dihydro- (9CI)
1H-1,2,3-Triazole-4-carboxylicacid,5-(phenylamino)-(9CI)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-formyl-, Methyl ester
4-Hydroxy-3-vinyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
2-Benzothiazolecarbonitrile,6-methoxy-4-methyl-(9CI)
4-OXO-3,4-DIHYDRO-QUINAZOLINE-2-CARBOXYLIC ACID HYDRAZIDE
3-[bis(methylsulfanyl)methylidene]pentane-2,4-dione
3-formyl-4-azaindole-6-carboxylic acid Methyl ester
N-(Azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride
1H-Imidazole-4-carboxylicacid,5-amino-1-(2-pyridinyl)-(9CI)
Ethanone, 2,2,2-trifluoro-1-[4-(hydroxymethyl)phenyl]- (9CI)
2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-F]PYRIMIDIN-5-OL
hexahydropyrazino[2,1-c][1,4]thiazin-9(6H)-one 2,2-dioxide
5-AMINO-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBOXYLIC ACID
1-(3-amino-5-(trifluoromethyl)pyridin-2-yl)ethanone
Methyl 4-deoxy-alpha-L-threo-hex-4-enopyranosiduronic acid methyl ester
1H-Imidazolium, 1-ethenyl-3-methyl-, methanesulfonate
7-Quinazolinecarboxylic acid, 1,2-dihydro-2-oxo-, methyl ester
4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
1H-1,2,4-Triazole-1-carbonyl chloride, 3-(dimethylamino)-4,5-dihydro-4-methyl-5-oxo- (9CI)
1H-1,2,4-Triazole-1-carbonyl chloride, 3-(dimethylamino)-2,5-dihydro-2-methyl-5-oxo- (9CI)
[2-(3,4-dichloro-phenyl)-ethyl]-hydrazine hydrochloride
methyl 2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
1-METHYL-3-(5-METHYLTHIO-1,2,4-THIADIAZOL-3-YL)UREA
6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
Pyridoxamine hydrochloride
A hydrochloride obtained by combining pyridoxamine with one molar equivalent of hydrochloric acid. Used for treatment of diabetic nephropathy.
9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide
(2r)-2-(Aminomethyl)-2,4-Dihydroxy-5-Oxo-3-(2-Oxoethyl)-2,5-Dihydro-1h-Imidazol-3-Ium
3-(Indol-3-yl)lactate
A 2-hydroxy carboxylate that is the conjugate base of 3-(indol-3-yl)lactic acid.
(4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one
(3R,5S)-2,3,5,6,7-pentahydro-1,4-thiazepine-3,5-dicarboxylate
1,1a,7,7a-Tetrahydro-1a,7a-dimethylbenzo[b]cyclopropa[e]thiopyran-7-one
1,4-Dihydroxy-2-naphthoic acid
A naphthoic acid that is 2-naphthoic acid substituted by hydroxy groups at positions 1 and 4.
Eupolauridine
A natural product found particularly in Cananga odorata and Eupomatia laurina.
Xanthurenate
A quinolinemonocarboxylate that is the conjugate base of xanthurenic acid, obtained by deprotonation of the carboxy group.
N-cinnamoylglycinate
A monocarboxylic acid anion that is the conjugate base of N-cinnamoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(1r,4s,5r,7s,11s)-5-chloro-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-4-ol
6-hydroxy-1a-methyl-7ah-naphtho[2,3-b]oxirene-2,7-dione
7-methoxy-2-oxochromene-8-carbaldehyde
{"Ingredient_id": "HBIN013311","Ingredient_name": "7-methoxy-2-oxochromene-8-carbaldehyde","Alias": "7-methoxy-2-oxo-8-chromenecarboxaldehyde; 2-keto-7-methoxy-chromene-8-carbaldehyde; 7-methoxy-2-oxo-chromene-8-carbaldehyde","Ingredient_formula": "C11H8O4","Ingredient_Smile": "NA","Ingredient_weight": "204.18","OB_score": "21.4862191","CAS_id": "6724-42-1","SymMap_id": "SMIT05635","TCMID_id": "NA","TCMSP_id": "MOL003586","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-(2-thienyl)-3,5-octadien-7-yn-1-ol
{"Ingredient_id": "HBIN013563","Ingredient_name": "8-(2-thienyl)-3,5-octadien-7-yn-1-ol","Alias": "NA","Ingredient_formula": "C12H12OS","Ingredient_Smile": "NA","Ingredient_weight": "204.29","OB_score": "NA","CAS_id": "55309-63-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7414","PubChem_id": "NA","DrugBank_id": "NA"}
