Exact Mass: 202.1066
Exact Mass Matches: 202.1066
Found 196 metabolites which its exact mass value is equals to given mass value 202.1066,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine
CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2265; ORIGINAL_PRECURSOR_SCAN_NO 2263 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4882; ORIGINAL_PRECURSOR_SCAN_NO 4880 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2272; ORIGINAL_PRECURSOR_SCAN_NO 2269 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2332; ORIGINAL_PRECURSOR_SCAN_NO 2331 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4896; ORIGINAL_PRECURSOR_SCAN_NO 4892 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4897; ORIGINAL_PRECURSOR_SCAN_NO 4894 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4897; ORIGINAL_PRECURSOR_SCAN_NO 4895 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2287; ORIGINAL_PRECURSOR_SCAN_NO 2286 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2295; ORIGINAL_PRECURSOR_SCAN_NO 2291 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4888; ORIGINAL_PRECURSOR_SCAN_NO 4886 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4868; ORIGINAL_PRECURSOR_SCAN_NO 4865 CONFIDENCE standard compound; INTERNAL_ID 1334; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2275; ORIGINAL_PRECURSOR_SCAN_NO 2273 Dinotefuran is an insecticide of the neonicotinoid class, its mechanism of action involves disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Target: nAChR, Antiparasitic
6-Acetyl-2,2-dimethyl-2H-1-benzopyran
6-Acetyl-2,2-dimethyl-2H-1-benzopyran is a 1-benzopyran. 1-(2,2-Dimethylchromen-6-yl)ethanone is a natural product found in Ageratina altissima, Viguiera pazensis, and other organisms with data available. 6-Acetyl-2,2-dimethyl-2H-1-benzopyran is found in fats and oils. 6-Acetyl-2,2-dimethyl-2H-1-benzopyran is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). 6-Acetyl-2,2-dimethyl-2H-1-benzopyran is found in sunflower and fats and oils. Demethoxyencecalin is a chromene isolated from Helianthus annuus, has antifungal activities[1].
Tetrahydroharmol
Tetrahydroharmol is found in fruits. Tetrahydroharmol is an alkaloid from Elaeagnus angustifolia (Russian olive) Harmaline is a reversible inhibitor of MAO-A (RIMA). Harmine is a reversible inhibitor of MAO-A (RIMA). It is important to note that unlike synthetic pharmaceutical MAOIs such as phenelzine, harmine is reversible and selective meaning it does not have nearly as high a risk for the "cheese syndrome" caused by consuming tyramine-containing foods, which is a risk associated with monoamine oxidase A inhibitors, but not monoamine oxidase B inhibitors. Several alkaloids that function as monoamine oxidase inhibitors (MAOIs) are found in the seeds of Peganum harmala (also known as Harmal or Syrian Rue), including harmine, harmaline, and harmalol, which are members of a group of substances with a similar chemical structure collectively known as harmala alkaloids. These alkaloids are of interest for their use in Amazonian shamanism, where they are derived from other plants. The harmala alkaloid harmine which was once known as Telepathine and Banisterine is a naturally occurring beta-carboline alkaloid that is structurally related to harmaline, and also found in the vine Banisteriopsis caapi. Tetrahydroharmine is also found in B. caapi, but not P. harmala. Dr. Alexander Shulgin has suggesed that harmaline may be a breakdown product of harmine. Harmine and harmaline are reversible MAOIs of the MAO-A isoform of the enzyme, and can stimulate the central nervous system by inhibiting the metabolism of monoamine compounds such as serotonin and norepinephrine. The harmala alkaloids occur in Peganum harmala in concentrations of roughly 3\\%, though tests have documented anywhere from 2-7\\%, as natural sources tend to vary widely in chemical makeup. Harmala alkaloids are also found in the Banisteriopsis caapi vine, the key plant ingredient in the sacramental beverage Ayahuasca, in concentrations that range between 0.31-8.43\\% for harmine, 0.03-0.83\\% for harmaline and 0.05-2.94\\% for tetrahydroharmine. Other psychoactive plants are often added to Ayahuasca to achieve visionary states of consciousness; for example leaves from Psychotria viridis, which is a source of dimethyltryptamine (DMT). The harmala alkaloids serve to potentiate these brewed compounds by preventing their breakdown in the digestive tract. The harmala alkaloids are not especially psychoactive on their own, even at high dosages, when vomiting and diarrhea become the main effect
3-(3-Methylbutylidene)-1(3H)-isobenzofuranone
Minor odorous constituent of celery (Apium graveolens). 3-(3-Methylbutylidene)-1(3H)-isobenzofuranone is found in wild celery and green vegetables. 3-(3-Methylbutylidene)-1(3H)-isobenzofuranone is found in green vegetables. Minor odorous constituent of celery (Apium graveolens
N-Methyl-1H-indole-3-propanamide
N-Methyl-1H-indole-3-propanamide is found in mushrooms. N-Methyl-1H-indole-3-propanamide is produced by Omphalotus olearius (common chanterelle). Production by Omphalotus olearius (common chanterelle). N-Methyl-1H-indole-3-propanamide is found in mushrooms.
6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
6-Hydroxy-1-methyl-1,2,3,4-tetrahydro-beta-carboline
Benzenemethanol, 3-(1H-imidazol-4-ylmethyl)-2-methyl-
4-Acetyl-2-(3-methyl-1,3-butadienyl)phenol|4-Hydroxy-3-<3-methyl-butadien-(1,3)-yl>-acetophenon
(+)-trideca-1,5t,11t-triene-7,9-diyne-3,4-diol|1,5,11-Tridecatriene-7,9-diyne-3,4-diol
(2S)-Tridec-trans-3-en-5.7.9-triin-1.2-diol|(S)-(E)-3-Tridecene-5,7,9-triyne-1,2-diol|(S)-tridec-3t-ene-5,7,9-triyne-1,2-diol
6-METHOXY-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
1-Alcohol,Me ester-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzyl alcohol|eutypinol|methyleutypinol
Dinotefuran
D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3108 Dinotefuran is an insecticide of the neonicotinoid class, its mechanism of action involves disruption of the insect's nervous system by inhibiting nicotinic acetylcholine receptors. Target: nAChR, Antiparasitic
Demethoxyencecalin
Demethoxyencecalin is a chromene isolated from Helianthus annuus, has antifungal activities[1].
C-[3-(3,5-DIMETHYL-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
3-(dimethylamino)-2-(4-methoxyphenyl)acrylonitrile
1-(1-ETHYL-2-METHYL-1H-BENZO[D]IMIDAZOL-5-YL)ETHANONE
N-METHYL-N-[(5-METHYL-3-PHENYLISOXAZOL-4-YL)METHYL]AMINE
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine
4-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine hydrochloride
2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
2,3,4,5-TETRAHYDRO-8-METHOXY-1H-PYRIDO[4,3-B]INDOLE
N-METHYL-(4-METHYL-2-PHENYL-1,3-OXAZOL-5-YLMETHYL)AMINE
1-(6-Aminospiro[cyclopropane-1,3-indolin]-1-yl)ethanone
4-[3-(DIMETHYLAMINO)PROP-1-YNYL]BENZALDEHYDE OXIME
1H-Pyrido[4,3-b]indol-4-ol, 2,3,4,5-tetrahydro-2-methyl-
3-[3-(DIMETHYLAMINO)PROP-1-YNYL]BENZALDEHYDE OXIME
N-METHYL-N-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHYL]AMINE
1,2,3,6,7,11SS-HEXAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLINE-4-ONE
2-((S)-3-Hydroxy-pyrrolidin-1-ylMethyl)-benzonitrile
1-(1-Isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone
Amezinium
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
4,4-Dimethyl-3-[(trimethylsilyl)oxy]dihydro-2(3H)-furanone
N,N-dimethyl(5-(pyridin-3-yl)furan-2-yl)methanamine
(2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine
10-Amino-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
7-Amino-1-methyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium
4-[(3s,3as)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazol-3-yl]phenol
(1s)-1-methyl-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-7-ol
1-(5-ethenyl-2-hydroxyphenyl)-3-methylbut-2-en-1-one
2-(2-thienylidene)-1,6-dioxaspiro[4.5]dec-3-ene
{"Ingredient_id": "HBIN003785","Ingredient_name": "2-(2-thienylidene)-1,6-dioxaspiro[4.5]dec-3-ene","Alias": "NA","Ingredient_formula": "C13H14O2","Ingredient_Smile": "NA","Ingredient_weight": "234.318","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9077","PubChem_id": "NA","DrugBank_id": "NA"}
