Exact Mass: 196.0306
Exact Mass Matches: 196.0306
Found 500 metabolites which its exact mass value is equals to given mass value 196.0306
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Xanthone
Xanthone is the parent compound of the xanthone class consisting of xanthene bearing a single oxo substituent at position 9. It has a role as an insecticide. Xanthone is a natural product found in Harungana madagascariensis, Garcinia dulcis, and other organisms with data available. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1]. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1].
3-Methoxy-4,5-methylenedioxybenzoic acid
3-Methoxy-4,5-methylenedioxybenzoic acid is found in green vegetables. 3-Methoxy-4,5-methylenedioxybenzoic acid is isolated from seeds of Apium graveolen
1-(Methylthio)propyl propyl disulfide
1-(Methylthio)propyl propyl disulfide is found in onion-family vegetables. 1-(Methylthio)propyl propyl disulfide is a constituent of Allium fistulosum (Welsh onion). Constituent of Allium fistulosum (Welsh onion). 1-(Methylthio)propyl propyl disulfide is found in onion-family vegetables.
Ethyl 1-(ethylthio)propyl disulfide
Ethyl 1-(ethylthio)propyl disulfide is found in fruits. Ethyl 1-(ethylthio)propyl disulfide is a constituent of the fruit of Durio zibethinus (durian). Constituent of the fruit of Durio zibethinus (durian). Ethyl 1-(ethylthio)propyl disulfide is found in fruits.
4-Hydroxy-benzenepropanedioate
This compound belongs to the family of Phenol Esters. These are aromatic compounds containing a benzene ring substituted by an hydroxyl group and an ester group.
(2R,4R,5R)-2,4,5,6-Tetrahydroxy-1-sulfanylhexan-3-one
(2r,3r,4s,5r,6s)-2-(Hydroxymethyl)-6-Sulfanyl-Oxane-3,4,5-Triol
(2R,4R,5S)-1,4,5,6-Tetrahydroxy-2-sulfanylhexan-3-one
XANTHONE
Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1]. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1].
Isopropyl propyl trisulfide
Isopropyl propyl trisulfide is a member of the class of compounds known as organic trisulfides. Organic trisulfides are organosulfur compounds with the general formula RSSSR (R,R=alkyl, aryl). Isopropyl propyl trisulfide can be found in garden onion, which makes isopropyl propyl trisulfide a potential biomarker for the consumption of this food product.
Xanthone
CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9192; ORIGINAL_PRECURSOR_SCAN_NO 9189 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9263; ORIGINAL_PRECURSOR_SCAN_NO 9262 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9233; ORIGINAL_PRECURSOR_SCAN_NO 9231 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9258; ORIGINAL_PRECURSOR_SCAN_NO 9255 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9245; ORIGINAL_PRECURSOR_SCAN_NO 9242 CONFIDENCE standard compound; INTERNAL_ID 198; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9280; ORIGINAL_PRECURSOR_SCAN_NO 9279 Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1]. Xanthone is isolated from Mangosteen and is known to control cell division and growth, apoptosis, inflammation, and metastasis in different stages of carcinogenesis. Xanthone has anti-oxidant, anti-tumor, anti-allergic, anti-inflammatory, anti-bacterial, anti-fungal, and anti-viral activities[1].
2--5--thiophen|2--5--thiophen|2-but-3-en-1-ynyl-5-penta-1,3-diynyl-thiophene|5--2-thiophen|thiophene B
2-(1-propynyl)-5-(5-hexen-3-yn-1-ynyl)-thiophene|2-(Ethenylbutadiynyl)-5-( propinyl)-thiophene|2-hex-5-ene-1,3-diynyl-5-prop-1-ynyl-thiophene|2-Propin-(1)-yl-5-hexadiin-(1,3)-en-(5)-yl-thiophen|2-propinyl-5-thiophene|5--2--thiophen|thiophene A
1,2-Dihydroxy-tridecapentain-(3,5,7,9,11)|3,5,7,9,11-Tridecapentayne-1,2-diol|trideca-3,5,7,9,11-pentayne-1,2-diol|Tridecapentain-(3,5,7,9,11)-diol-(1,2)
2,3-Dihydro-3,6,7-trihydroxy-1-H-benzo[b]pyran-4-one
Pyridin-2-carbonsaeureamid-6-monothiocarbonsaeure-S-methylester
alpha-(3-hydroxy-4-hydroxymethylphenyl)-alpha-oxoacetic acid
N,N-Bis-carbamimidoyl-hydrazidoschwefelsaeure; Sulfat|N,N-bis-carbamimidoyl-hydrazidosulfuric acid ; sulfate
Haematommic acid
Haematommic acid is a hydroxybenzoic acid. 3-Formyl-2,4-dihydroxy-6-methylbenzoic acid is a natural product found in Asahinea chrysantha
2-hydroxy-4-[(1E)-3-oxoprop-1-en-1-yl]-2H-pyran-6-carboxylate
2-hydroxy-3-[(1E)-3-oxoprop-1-en-1-yl]-2H-pyran-6-carboxylate
(2E,4Z,6E)-5-formyl-2-hydroxy-8-oxoocta-2,4,6-trienoate
(2E,4Z,5E)-2-hydroxy-7-oxo-(2-oxoethylidene)hepta-2,5-dienoate
4-Fluorobenzoylpropionic acid
CONFIDENCE standard compound; INTERNAL_ID 2724 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8543
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole
CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2642; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2641 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2647; ORIGINAL_PRECURSOR_SCAN_NO 2645 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2643; ORIGINAL_PRECURSOR_SCAN_NO 2640 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5842; ORIGINAL_PRECURSOR_SCAN_NO 5839 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5878; ORIGINAL_PRECURSOR_SCAN_NO 5876 CONFIDENCE standard compound; INTERNAL_ID 969; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5881; ORIGINAL_PRECURSOR_SCAN_NO 5880
2-(hexa-5-en-1,3-diynyl)-5-(propynyl)-thiophene
sodium,(Z)-4-hydroxy-4-oxobut-2-enoate,methoxyethene
2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
Methyl 3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate
6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
1H-Imidazole-2-carboxylicacid,5-cyano-1-methyl-4-nitro-(9CI)
1,3-DIMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
6-METHYL-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-2-CARBOXYLIC ACID
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
[4-methyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
methyl 5-amino-4-cyano-3-methylthiophene-2-carboxylate
5-Chloro-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine
1H-Benzimidazole-1-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
4H-1-Benzothiopyran-4-one,2,3-dihydro-, 1,1-dioxide
2,3-Dihydro-2,3-dimethyl-benzo[b]thiophene 1,1-dioxide
2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)
5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid
1-(2-CYANOETHYL)-2-PHENYL-4,5-DI-CYANOETHOXYMETHYLIMIDAZOLE
1H-Benzimidazole-2-methanol,5-chloro-1-methyl-(9CI)
1H-Benzimidazole-2-methanol,6-chloro-1-methyl-(9CI)
CYCLOPROPANEPROPANOIC ACID, B-OXO-1-(TRIFLUOROMETHYL)-
6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid
5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid
Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
5-(Aminomethyl)-2-methyl-4-(trifluoromethyl)thiazole
5-(Aminomethyl)-4-methyl-2-(trifluoromethyl)thiazole
1H-Benzimidazole-5-carbonyl chloride, 2,3-dihydro-2-oxo- (9CI)
3,4-(Methylenedioxy)Phenylglyoxal Hydrate, Dry wt Basis
(2R)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid
1H-Benzimidazole-2-carboxaldehyde,5,6-difluoro-1-methyl-(9CI)
(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol
5-fluoro-2-methyl-3-methylsulfanyl-1H-pyrrolo[2,3-b]pyridine
1H-Pyrrolo[2,3-b]pyridine-4-carboxylic acid, 6-chloro-
Quinoxaline, 2-chloro-3-hydrazino-1,4-dihydro- (9CI)
6-chloro-5-cyano-2-methylpyridine-3-carboxylic acid
5-Chloro-1H-pyrrolo(2,3-b)pyridine-6-carboxylic acid
4,6-Pyrimidinedicarboxylicacid, 4,6-dimethyl ester
1H-Benzimidazole-2-methanol,5-chloro-alpha-methyl-(9CI)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-chloro-
3-Fluoro-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
6-(HYDROXYMETHYL)-2H-PYRIDO[3,2-B][1,4]THIAZIN-3(4H)-ONE
2-Pyridinecarboxylicacid,3-methyl-6-nitro-,methylester(9CI)
(4-CHLORO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDIN-3-YL)METHANOL
6-Nitropyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione
2,4]triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-[
3-(CHLOROMETHYL)-5-FUR-2-YL-1-METHYL-1H-PYRAZOLE 95
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol,5-methyl-2-(methylthio)-
2,6-DIOXO-2,3-DIHYDRO-1H-PURINE-9(6H)-CARBOXYLIC ACID
ethyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate
7-Chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid hydrochloride
O-Pyridin-3-ylmethyl-hydroxylamine dihydrochloride
4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
Clominorex
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
2-Chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazine
Hydralazine hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
3,4-Methylenedioxymandelic acid
A 2-hydroxy monocarboxylic acid that is mandelic acid in which positions 3 and 4 on the benzene ring are substituted by a methylenedioxy group.
3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-6-CARBONITRILE HYDROCHLORIDE
6H-Dibenzo[b,d]pyran-6-one
A benzochromenone that is 6H-dibenzo[b,d]pyran substituted by an oxo group at position 6.
(5R)-5-[(1E)-Buta-1,3-dienyl]-4-hydroxy-3,5-dimethylthiophen-2(5H)-one
Phosphoric acid (E)-2-hydroxy-5-oxo-3-pentenyl ester
2-hydroxy-4-[(E)-3-oxoprop-1-enyl]-2H-pyran-6-carboxylic acid
(3E,5Z,6E)-5-(hydroxymethylidene)-2,8-dioxoocta-3,6-dienoic acid
5-[(E)-3-hydroxyprop-1-enyl]-6-oxopyran-2-carboxylic acid
(3E,5E)-4-[(Z)-2-hydroxyethenyl]-2,7-dioxohepta-3,5-dienoic acid
2-hydroxy-3-[(E)-3-oxoprop-1-enyl]-2H-pyran-6-carboxylic acid
(2R,4R,5S)-1,4,5,6-Tetrahydroxy-2-sulfanylhexan-3-one
3-(4,6-Dihydroxy-3-oxocyclohexa-1,4-dien-1-yl)acrylic acid
An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the olefinic hydrogens at position 3 has been replaced by a 4,6-dihydroxy-3-oxocyclohexa-1,4-dien-1-yl group.
[(E,2S)-2-hydroxy-5-oxopent-3-enyl] dihydrogen phosphate
3,4-Dihydroxyphenylpyruvic acid
A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3,4-dihydroxyphenyl group.
tauropinate(1-)
Conjugate base of tauropine in which the carboxy and sulfo groups are anionic and the amino group is protonated; major species at pH 7.3.
clavaldehyde(1-)
A monocarboxylic acid anion that is the conjugate base of clavaldehyde, obtained by deprotonation of the carboxy group; major species at pH 7.3.
6-[(methylsulfanyl)carbonyl]pyridine-2-carboxamide
2-(but-3-en-1-yn-1-yl)-5-(penta-1,3-diyn-1-yl)thiophene
2,3-dihydro-3,6,7-trihydroxy-1-h-benzo[b]-pyran-4-one
{"Ingredient_id": "HBIN003987","Ingredient_name": "2,3-dihydro-3,6,7-trihydroxy-1-h-benzo[b]-pyran-4-one","Alias": "NA","Ingredient_formula": "C9H8O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5727","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,4,5-trihydroxycinnamic acid
{"Ingredient_id": "HBIN004230","Ingredient_name": "2,4,5-trihydroxycinnamic acid","Alias": "NA","Ingredient_formula": "C9H8O5","Ingredient_Smile": "C1=C(C(=CC(=C1O)O)O)C=CC(=O)O","Ingredient_weight": "196.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41660","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "25244000","DrugBank_id": "NA"}
2-(ethenylbutadiynl)-5-(propyny)-thiophene
{"Ingredient_id": "HBIN005591","Ingredient_name": "2-(ethenylbutadiynl)-5-(propyny)-thiophene","Alias": "NA","Ingredient_formula": "C13H8S","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25759","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(ethenylbutadiynyl)-5-(propinyl)-thiophene
{"Ingredient_id": "HBIN005592","Ingredient_name": "2-(ethenylbutadiynyl)-5-(propinyl)-thiophene","Alias": "NA","Ingredient_formula": "C13H8S","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7390","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}