Exact Mass: 282.1678
Exact Mass Matches: 282.1678
Found 138 metabolites which its exact mass value is equals to given mass value 282.1678,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Miltirone
Constituent of roots of Salvia miltiorrhiza (Chinese sage)and is) also present in leaves of rosemary (Rosmarinus officinalis). Antioxidant. Miltirone is found in herbs and spices, rosemary, and common sage. Miltirone is found in common sage. Miltirone is a constituent of roots of Salvia miltiorrhiza (Chinese sage). Also present in leaves of rosemary (Rosmarinus officinalis). Antioxidant Miltirone is an abietane diterpenoid. Miltirone is a natural product found in Salvia, Salvia miltiorrhiza, and other organisms with data available. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1].
2-hydroxydesipramine
2-hydroxydesipramine is a metabolite of desipramine. Desipramine (also known as desmethylimipramine) is a tricyclic antidepressant (TCA). It inhibits the reuptake of norepinephrine and to a lesser extent serotonin. It is used to treat depression, but not considered a first line treatment since the introduction of SSRI antidepressants. Desipramine is an active metabolite of imipramine. It is sold under the brand names Norpramin and Pertofane. Along with other tricyclics, desipramine has found use in treating neuropathic pain. (Wikipedia) D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents
Hexaethylene glycol
Hexaethylene glycol belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol
(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol is found in beverages. (-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol is a constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). Constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). (-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol is found in herbs and spices, beverages, and root vegetables.
Androsta-1,4,6-triene-3,17-dione
(3S,5S)-trans-3,5-dihydroxy-1,7-diphenyl-1-heptene
Ac-(all-E)-1,7,9,15-Heptadecatetraene-11,13-diyn-6-ol|all-trans-6-Acetoxyheptadeca-1,7,9,15-tetraen-11,13-diin
2-acetyl-2,3,4,9-tetrahydrospirocyclohexane-1,1-(1H)pyrido<3,4-b>indole|2-acetyl-2,3,4,9-tetrahydrospirocyclohexane-1,1-(1H)pyrido[3,4-b]indole|acetylkomavine
Me ester-(E,E,E)-3,9,11,17-Octatetraene-5,7-diynoic acid
Me ether-(()-3-Hydroxyestra-1,3,5(10),9(11)-tetraen-17-one|Me ether-8alpha-(()-3-Hydroxyestra-1,3,5(10),9(11)-tetraen-17-one
9alpha-isopropenyl-6,7alpha-dimethyl-8-oxa-ergoline|Paspaclavin|Paspaclavine
4-Formylathrixianon|4-Formylathrixianone|4-formylathrixinone
Me ether-3-Hydroxyestra-1,3,5(10),7-tetraen-17-one
Miltiron
Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1].
HEXAETHYLENE GLYCOL
MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; IIRDTKBZINWQAW-UHFFFAOYSA-N_STSL_0212_Hexaethylene glycol_0125fmol_190326_S2_LC02MS02_031; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.
hexaethyleneglycol
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 13
2-[cyclopentylmethyl(ethyl)amino]quinoline-3-carbaldehyde
1-[2-(METHOXYMETHOXY)ETHYL]-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
Tert-butyl 2-(aminomethyl)-4,5-dimethoxyphenylcarbamate
1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate
tert-butyl 3,5-dioxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
Vedaprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D000893 - Anti-Inflammatory Agents
tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane
1-(2,2-DIMETHOXYETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
tert-butyl 4-[4-(hydroxymethyl)triazol-1-yl]piperidine-1-carboxyl ate
1,4,6-androstatrien-3,17-dione
An androstanoid that is androsta-1,4,6-triene substituted by oxo groups at positions 3 and 17. D004791 - Enzyme Inhibitors
2-(5-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)PYRAZIN-2-YL)PROPAN-2-OL
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8,10-dioxo-, 1,1-dimethylethyl ester
1-methoxy-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-yl]propan-2-ol
4-acetamidobenzoic acid,1-(dimethylamino)propan-2-ol
(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
12-Hydroxy-1-oxo-20-norabieta-5(10),6,8,11,13-pentaene
A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
4-(3-Methyl-2-butenyl)-5-phenethylbenzene-1,3-diol
2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide
N-(2,6-dimethylphenyl)-N(2)-(3,5-dimethylphenyl)glycinamide
N-cycloheptyl-2-(cyclohexylamino)-2-sulfanylideneacetamide
(Z)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-isocyanoprop-2-enenitrile
1-(Trimethylsilyl)-4-oxodecahydronaphthalene-1-carboxylic acid methyl ester
2-Hydroxydesipramine
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents
(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol
2-isopropyl-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-1,4-dione
methyl (3e,9e,11e)-octadeca-3,9,11,17-tetraen-5,7-diynoate
3-isopropyl-5,5-dimethyl-7,8-dihydro-6h-anthracene-1,2-dione
6-[2-(2,6-dimethyl-1,2-dihydronaphthalen-1-yl)ethyl]-5,6-dihydropyran-2-one
4-(3-methylbut-2-en-1-yl)-5-(2-phenylethyl)benzene-1,3-diol
(3e,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
4-prenyldihgdropinosylvin
{"Ingredient_id": "HBIN010827","Ingredient_name": "4-prenyldihgdropinosylvin","Alias": "NA","Ingredient_formula": "C19H22O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17817","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
