Exact Mass: 196.0462
Exact Mass Matches: 196.0462
Found 282 metabolites which its exact mass value is equals to given mass value 196.0462
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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].
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
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
6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
6-METHYL-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-2-CARBOXYLIC ACID
5-Chloro-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine
2,3-Dihydro-2,3-dimethyl-benzo[b]thiophene 1,1-dioxide
1H-Benzimidazole-2-methanol,5-chloro-1-methyl-(9CI)
1H-Benzimidazole-2-methanol,6-chloro-1-methyl-(9CI)
6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
5,6,7,8-Tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylic acid
Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
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
Quinoxaline, 2-chloro-3-hydrazino-1,4-dihydro- (9CI)
4,6-Pyrimidinedicarboxylicacid, 4,6-dimethyl ester
1H-Benzimidazole-2-methanol,5-chloro-alpha-methyl-(9CI)
2-Pyridinecarboxylicacid,3-methyl-6-nitro-,methylester(9CI)
(4-CHLORO-1-METHYL-1H-PYRROLO[3,2-C]PYRIDIN-3-YL)METHANOL
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)-
6-Methylimidazo[2,1-b][1,3]thiazole-5-carbohydrazide
Clominorex
C78272 - Agent Affecting Nervous System > C29728 - Anorexiant
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
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.
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.
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"}