Exact Mass: 214.0926204
Exact Mass Matches: 214.0926204
Found 217 metabolites which its exact mass value is equals to given mass value 214.0926204
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Metribuzin
C8H14N4OS (214.08882739999999)
CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7967; ORIGINAL_PRECURSOR_SCAN_NO 7966 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8016; ORIGINAL_PRECURSOR_SCAN_NO 8014 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8001; ORIGINAL_PRECURSOR_SCAN_NO 7999 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8018; ORIGINAL_PRECURSOR_SCAN_NO 8016 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 644; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7961; ORIGINAL_PRECURSOR_SCAN_NO 7959 CONFIDENCE standard compound; EAWAG_UCHEM_ID 90 CONFIDENCE standard compound; INTERNAL_ID 8388 CONFIDENCE standard compound; INTERNAL_ID 3130 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Ichthyotherol
Dihydropinosylvin
Dihydropinosylvin is a member of the class of resorcinols carrying an additional 2-phenylethyl substituent at position 5. It has a role as an EC 1.14.18.1 (tyrosinase) inhibitor and a plant metabolite. It is a member of resorcinols and a diphenylethane. Dihydropinosylvin is a natural product found in Dioscorea mangenotiana, Stemona tuberosa, and other organisms with data available. A member of the class of resorcinols carrying an additional 2-phenylethyl substituent at position 5. Dihydropinosylvin is a stilbenoid that can be found in Stemona collinsae[1]. Dihydropinosylvin is a stilbenoid that can be found in Stemona collinsae[1].
(+)-(1R,2R)-1,2-Diphenylethane-1,2-diol
(+)-(1R,2R)-1,2-Diphenylethane-1,2-diol is converted from cis-stilbene oxide via the enzyme microsomal epoxide hydrolase (EC 3.3.2.9). This is a key hepatic enzyme that is involved in the metabolism of numerous xenobiotics, such as 1,3-butadiene oxide, styrene oxide and the polycyclic aromatic hydrocarbon benzo[a]pyrene 4,5-oxide. [HMDB] (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol is converted from cis-stilbene oxide via the enzyme microsomal epoxide hydrolase (EC 3.3.2.9). This is a key hepatic enzyme that is involved in the metabolism of numerous xenobiotics, such as 1,3-butadiene oxide, styrene oxide and the polycyclic aromatic hydrocarbon benzo[a]pyrene 4,5-oxide. (R,R)-(+)-Hydrobenzoin is a organocatalysts[1].
(E)-2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.5]dec-3-ene
(E)-2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.5]dec-3-ene is found in herbs and spices. (E)-2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.5]dec-3-ene is a constituent of roots of Tanacetum vulgare (tansy)
Ethyl 1-naphthylacetic acid
Ethyl 1-naphthylacetic acid is a plant growth regulator used to promote root growth
Tetradeca-4,6-diene-8,10,12-triyne-1-ol
Tetradeca-4,6-diene-8,10,12-triyne-1-ol is a member of the class of compounds known as epoxides. Epoxides are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms). Tetradeca-4,6-diene-8,10,12-triyne-1-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Tetradeca-4,6-diene-8,10,12-triyne-1-ol can be found in mugwort, which makes tetradeca-4,6-diene-8,10,12-triyne-1-ol a potential biomarker for the consumption of this food product.
9-Oxo-4,5,6,7,8,9-hexahydropyrazolo[5,1-b]quinazoline-3-carbonitrile
1,4-bis(hydroxymethyl)-3-hydroxy-3,4,6,7,3a,7a-hexahydro-6-oxainden-5-one|morindacin
(4E,6Z)-form-4,6-Tetradecadiene-8,10,12-triyne-1,3-diol,|Tetradeca-4E,6Z-dien-8,10,12-triin-1,3-diol|tetradeca-4t,6c-diene-8,10,12-triyne-1,3-diol
1.1-Dimethyl-cyclobutan-essigsaeure-(4)-oxalylsaeure-(2)|2-Oxo-2,2-(2,2-dimethyl-cyclobutan-1,3-diyl)-di-essigsaeure|2-oxo-2,2-(2,2-dimethyl-cyclobutane-1,3-diyl)-di-acetic acid|Pinoyl-ameisensaeure
2-Me ether-(R,E,E)-3,11-Tridecadiene-5,7,9-triyne-1,2-diol
(3R,4S,5R,7S,8S,9S)-3,8-epoxy-1,7di-hydroxydihyronepetalactone|jatamanin E
(+-)-Xanthorrhoein|5-Methoxy-2-methyl-2,3-dihydro-benzo[de]chromen|5-methoxy-2-methyl-2,3-dihydro-benzo[de]chromene|Xanthorrhoein
4,5-Epoxide-4,6-Tetradecadiene-8,10,12-triyn-1-ol|4,5-Epoxy-6t-tetradecen-8,10,12-triin-1-ol
multiplolide A
A 10-membered lactone obtained from 10-methyl-9,10-dihydro-2H-oxecin-2-one by the epoxidation of the double bond at position 3-4 and cis-dihydroxylation of the double bond at position 7-8. Multiplolide A was first isolated from the fungus Xylaria multiplex BCC 1111. It shows antifungal activity against Candida albicans.
5-(4,5-Dihydroxypentyl)uracil
A nucleobase analogue that is uracil substituted at position 5 by a 4,5-dihydroxypentyl group.
(+-)-trans-Seneciphyllinsaeure|(R,E)-Seneciphyllic acid|Senecinphyllinsaeure|seneciphyllic acid|Seneciphyllinsaeure|trans-(+-)-Seneciphyllinsaeure
5,6-bis(hydroxymethyl)-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one|enicostemin A
4,5,6-trihydroxy-3-methyl-3,4,6,7-tetrahydro-1H-isochromen-8(5H)-one
3,4,4,5-Tetramethoxy-2,5-cyclohexadien-1-one|3,4,4,5-tetramethoxycyclohexa-2,5-dien-1-one|3,4,4,5-Tetramethoxycyclohexa-2,5-dienon|3,4,4,5-tetramethoxycyclohexa-2,5-dienone|pisodienone
5-hydroxy-tetradec-6t-ene-8,10,12-triynal cyclohemiacetal|6-non-1-ene-3,5,7-triyn-t-yl-tetrahydro-pyran-2-ol
methyl 1-hydroxy-2-methoxy-5-ene-4-oxocyclohexanacetate
2,8-Diamino-4-methyl-1H-cyclohepta[1,2-d:3,4-d]diimidazole
1t-phenyl-heptatrien-(1.3t.5t)-oic acid-(7)-methyl ester|1t-Phenyl-heptatrien-(1.3t.5t)-saeure-(7)-methylester|7-phenyl-hepta-2,4,6-trienoic acid methyl ester|7-Phenyl-hepta-2,4,6-triensaeure-methylester|methyl (2E,4E,6E)-7-phenylhepta-2,4,6-trienoate|methyl 7-phenyl-2,4,6-heptatrienoate|methyl 7-phenyl-2E,4E,6E-heptatrienoate
4,4-Dimethyl-7??,8??-dihydroxy-3,5-dioxobicyclo[4.3.1]dec-1(10)-en-2-one
(1R,4R,4aS,7aS)-4,7-Dihydroxymethyl-1-hydroxyl-1,4,4a,7a-tetrahydrocyclopenta-6-ene[e]pyran-3-one|1beta-hydroxy-4-epigardendiol
Cyh-chid
3,4-O-Isopropylidene-shikimicn acid is a natural product that can be isolated from the whole plants of Hypericum wightianum. 3,4-O-Isopropylidene-shikimic acid has anti-inflammatory effect and antioxidant activities[1][2].
5-(hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one
METRIBUZIN
C8H14N4OS (214.08882739999999)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
3,4-dihydro-2,2-dimethyl-indeno[1,2-b]-pyran-5(2H)-one
(E)-2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.5]dec-3-ene
trans-N,N-Dimethyl-1,2-diaminocyclohexanedihydrochloride
N1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride
5-oxo-cyclohexane-1,3-dicarboxylic acid dimethyl ester
N N-DIETHYL-4-NITROSOANILINE HYDROCHLOR&
C10H15ClN2O (214.08728499999998)
5-AMINO-1-(4-METHOXYPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
N-(Piperidin-4-yl)pyrimidin-2-amine hydrochloride
C9H15ClN4 (214.09851799999998)
N1,N2-DIMETHYLCYCLOHEXANE-1,2-DIAMINE DIHYDROCHLORIDE
N,N-Dimethyl-1-(4-piperidinyl)methanamine dihydrochloride
CHLORODIMETHYL(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)SILANE
C11H19ClSi (214.09444839999998)
methyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate
N-(2-chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide
2,2-dimethyl-5-(2-methylpropanoyl)-1,3-dioxane-4,6-dione
2-chloro-N-(1-cyanocycloheptyl)acetamide
C10H15ClN2O (214.08728499999998)
4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine
1H-Indole,7-fluoro-2,3-dihydro-2-(4-pyridinyl)-(9CI)
1-Isopropyl-(S )-2-methylpiperazine dihydrochloride
5-(2-MORPHOLIN-4-YL-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
C8H14N4OS (214.08882739999999)
TRANS-(1R,2R)-N,N-BISMETHYL-1,2-CYCLOHEXANEDIAMINEDIHYDROCHLORIDE
1-(PYRIMIDIN-2-YL)PIPERIDIN-4-AMINE HYDROCHLORIDE
C9H15ClN4 (214.09851799999998)
N-(PIPERIDIN-3-YL)PYRIMIDIN-2-AMINE HYDROCHLORIDE
C9H15ClN4 (214.09851799999998)
N-(PIPERIDIN-4-YL)PYRAZIN-2-AMINE HYDROCHLORIDE
C9H15ClN4 (214.09851799999998)
N-METHYL-2-METHYLAMINO-N-PHENYLACETAMIDEHYDROCHLORIDE
C10H15ClN2O (214.08728499999998)
1-(2-Hydroxyethyl)-3-Methylimidazolium Tetrafluoroborate
3-[dimethyl(trimethylsilylmethyl)silyl]prop-2-ynoate
C9H18O2Si2 (214.08452880000002)
N-(PIPERIDIN-3-YL)PYRAZIN-2-AMINE HYDROCHLORIDE
C9H15ClN4 (214.09851799999998)
1H-Indole,7-fluoro-2,3-dihydro-2-(2-pyridinyl)-(9CI)
N-[3-(AMINOMETHYL)PHENYL]-N-METHYLACETAMIDEHYDROCHLORIDE
C10H15ClN2O (214.08728499999998)
(3aR,4S,5R,6aS)-4-[(Acetyloxy)methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one
[(Bicycloheptenyl)ethyl]dimethylchlorosilane
C11H19ClSi (214.09444839999998)
2-Amino-1-(4-(dimethylamino)phenyl)ethanone hydrochloride
C10H15ClN2O (214.08728499999998)
2-amino-N-(2,6-dimethylphenyl)acetamide hydrochloride
C10H15ClN2O (214.08728499999998)
5-(Hydroxymethyl)-6-(1-hydroxypropyl)-4-methoxypyran-2-one
(1r,2s,3r,4s)-2,3-Dimethyl-7-Oxabicyclo[2.2.1]heptane-2,3-Dicarboxylic Acid
(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol
4-(5-(Difluoromethyl)pyridin-2-yl)morpholine
C10H12F2N2O (214.09176459999998)
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2H-pyrimidin-1-yl)oxolane-3,4-diol
(+)-(7S,8S)-guaiacylglycerol
The (-)-(7S,8S)-stereoisomer of guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.
(-)-(7R,8S)-guaiacylglycerol
The (-)-(7R,8S)-stereoisomer of guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.