Exact Mass: 294.1341
Exact Mass Matches: 294.1341
Found 207 metabolites which its exact mass value is equals to given mass value 294.1341,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid
A member of the class of phenazines that is 5,10-dihydrophenazine substituted at positions 1 and 9 by carboxy and dimethylallyl groups respectively.
1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene
1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene is found in green vegetables. 1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene is a constituent of the cultured cells of asparagus (Asparagus officinalis). Constituent of the cultured cells of asparagus (Asparagus officinalis). 1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene is found in green vegetables.
Ethyl (S)-3-hydroxybutyrate glucoside
Ethyl (S)-3-hydroxybutyrate glucoside is found in fruits. Ethyl (S)-3-hydroxybutyrate glucoside is a constituent of the fruit of mountain papaya Carica pubescens
(E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene
(E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene is found in nuts. (E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene is a constituent of Arachis hypogaea (peanuts). Constituent of Arachis hypogaea (peanuts). (E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene is found in nuts.
Ginsenoyne B
Ginsenoyne B is found in tea. Ginsenoyne B is present in ginseng root. Present in ginseng root. Ginsenoyne B is found in tea.
Nigellidine
Nigellidine is found in herbs and spices. Nigellidine is an alkaloid from seeds of Nigella sativa (black cumin). Alkaloid from seeds of Nigella sativa (black cumin). Nigellidine is found in herbs and spices.
4-[(E)-5,6-Dihydro-2,3'-bipyridin-3(4H)-ylidenemethyl]-3-methoxyphenol
Tanshinone IIA
3-Isopentadienyl-3',4,5'-trihydroxystilbene
3-isopentadienyl-3,4,5-trihydroxystilbene is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 3-isopentadienyl-3,4,5-trihydroxystilbene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-isopentadienyl-3,4,5-trihydroxystilbene can be found in peanut, which makes 3-isopentadienyl-3,4,5-trihydroxystilbene a potential biomarker for the consumption of this food product.
1ST40088
1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione is an abietane diterpenoid. Tanshinone IIA is a natural product found in Salvia miltiorrhiza, Salvia digitaloides, and other organisms with data available. See also: Salvia Miltiorrhiza Root (part of). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
2-methoxy-4-[3-methyl-5-(1-propenyl)-2-benzofuranyl]-phenol
5-Hydroxy-7-[2-(4-hydroxyphenyl)ethenyl]-2,2-dimethyl-2H-1-benzopyran
Tanshinone IIA
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-5-acetyl-1-(phenylmethyl)-
11-(phenylcarbonyl)-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.738 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.734
(3Z,9Z,12E)-7-acetoxy-6-chloropentadeca-3,9,12-trien-1-yne
(6R,7R)-3-cis,9-cis,12-cis,6-acetoxy,7-chloro-pentadeca-3,9,12-trien-1-yne|6(R),7(R)-3-cis-9-cis-12-cis-6-acetoxy-7-chloropentadeca-3,9,12-trien-1-yne
2,2,6-Trimethyl-4-(acetoxymethyl)-5-(2-chloroethyl)indan
5-Hydroxy-4-methylpentansaeure-5-O-beta-glucosid|gamma-methyl-delta-hydroxy-pentanoic acid beta-D-glucopyranoside|gamma-Methyl-delta-hydroxy-pentansaeureglucosid
1,5(10),6,8,13-abietapentaene-3,11,12-trione|saligerone
termilignan B
An olefinic compound that is 2,3-dimethylbuta-1,3-diene substituted by a 4-hydroxyphenyl and a 1,3-benzodioxol-5-yl group. It has been isolated from Terminalia sericea.
Isotanshinone IIA
Isotanshinone IIA is a natural product found in Salvia miltiorrhiza and Salvia glutinosa with data available.
3-Methyl-6-hydroxy-8-phenethyl-2,5-dihydro-1-benzooxepin-5-one
5-Ethyl-7,12-etheno-6,5-(iminoethano)-2,3,4,5-tetrahydro-1H-1-benzoazonine-2,13-dione
rel-(7R,8R)-3,4-methylenedioxy-4?,7-epoxy-8,3?-neolignan-7?[E]-ene
(4E,6E)-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one
12-Demethylmultiorthoquinone
A diterpenoid that is multiorthoquinone in which the methoxy group at position 12 is replaced by a hydroxy group. A norabietane derivative, it is isolated from Salvia multicaulis and exhibits antitubercular activity.
4-(7-methoxy-3-methyl-5-prop-1-enyl-1-benzofuran-2-yl)phenol
Nigellidine
1-phenyl-7-(3,4-dihydroxyphenyl)-hepta-1,3-dien-5-one
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
C19H18O3_Phenol, 2-methoxy-4-[3-methyl-5-[(1E)-1-propen-1-yl]-2-benzofuranyl]
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
Dicarboxyl-2Et-A4EO3
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities
Tanshinone II
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents Origin: Plant; SubCategory_DNP: Diterpenoids, Abietane diterpenoids D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one [IIN-based on: CCMSLIB00000847435]
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one [IIN-based: Match]
(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one_major
Ethyl (S)-3-hydroxybutyrate glucoside
(E)-1-[4-Hydroxy-3-(3-methyl-1,3-butadienyl)phenyl]-2-(3,5-dihydroxyphenyl)ethylene
1-Methoxy-4-[5-(4-methoxyphenoxy)-3-penten-1-ynyl]benzene
Puromycin aminonucleoside
D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Puromycin aminonucleoside (NSC 3056) is the aminonucleoside portion of the antibiotic puromycin, and used in nephrosis animal models[1]. Puromycin aminonucleoside induces apoptosis[2]. Puromycin aminonucleoside is a reversible inhibitor of dipeptidyl peptidase II and cytosol alanyl aminopeptidase[3]. Puromycin aminonucleoside induces secretion of cell migrasome[4].
6-Methyl-2-(4-methylphenyl) imidazo [1,2-a]-pyridine-3-acetate methyl ester
Methyl 3-fluoro-4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
6-phenyl-4-(3-phenylaziridin-2-yl)-3-oxa-5-azabicyclo[3.1.0]hexan-2-ol
METHYL 4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE HYDROCHLORIDE
1,2:5,6-di-o-isopropylidene-alpha-d-ribo-3-hexofuranose-3-ulose monohydrate
(1E,4E)-1,5-bis(3-methoxyphenyl)penta-1,4-dien-3-one
(7R)-2-chloro-8-cyclopentyl-7-ethyl-5-methyl-7H-pteridin-6-one
2-dibenzofuran-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-Ethoxycarbonyl-2-fluorobenzeneboronic acid pinacol ester
Methyl 2-(4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate
Methyl 4-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
2-(Dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Methyl (2Z)-3-methoxy-2-{2-[(E)-2-phenylvinyl]phenyl}acrylate
1-[5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
Tanshinon II
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
ethyl 3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate
Puromycin aminonucleoside
D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents
(4E,6E)-1-(3,4-dihydroxyphenyl)-7-phenylhepta-4,6-dien-3-one
4-[(E)-5,6-Dihydro-2,3-bipyridin-3(4H)-ylidenemethyl]-3-methoxyphenol
4-Methoxymagnaldehyde B
A lignan that consists of cinnamaldehyde substituted by a methoxy group at position 2 and a 4-allylphenolic group at position 5. Isolated from Magnolia obovata, it exhibits antineoplastic activity.
6-methoxy-3-[(3-methylanilino)methyl]-1H-quinolin-2-one
N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide
4-[2-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
(1-Methyl-2-imidazolyl)-(4-phenylmethoxyphenyl)methanol
N-(3-methoxyphenyl)-2-(1-methyl-3-indolyl)acetamide
(2R,3S,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile
(E)-7-(4-hydroxyphenyl)-1-phenylhept-1-ene-3,5-dione
(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile
(2S,3S,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile
(2R,3R,4R)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile
(2S,3R,4R)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile
(2R,3R,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile
5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(1E)-3-methylbuta-1,3-dienyl]benzene-1,3-diol
N-[(E)-2-Bicyclo[2.2.1]heptanylideneamino]-3-hydroxynaphthalene-2-carboxamide
4-[[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-2,5-dihydropyrazin-2-yl]methyl]phenol
1,7-Diphenyl-5-methyl-6,8-dioxabicyclo(3.2.1)octan-3-one
1-(2-Oxopropyl)-3,4-diphenyl-2,5-dioxabicyclo(2.1.1)hexane
1,7-bis(4-hydroxyphenyl)hepta-4E-6E-dien-3-one
A diarylheptanoid that is 4E-6E-dien-3-one substituted by 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis.
2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol
A pyrazole that is 1H-pyrazole bearing an ethyl group at position 3, a 2-hydroxyphenyl group at position 2, and a 4-methoxyphenyl group at position 5.
6-(acetyloxy)-1,5-dihydroxy-3,4-dimethoxyhexan-2-yl acetate
(2s)-5-carbamimidamido-2-[(4-hydroxyphenyl)formamido]pentanoic acid
6-(acetyloxy)-3,4-dihydroxy-1,5-dimethoxyhexan-2-yl acetate
(2s,3r,4r,5s)-6-(acetyloxy)-4,5-dihydroxy-1,3-dimethoxyhexan-2-yl acetate
ethyl (3s)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoate
1,7-bis(4-hydroxyphenyl)hepta-4e,6 e-dien-3-one
{"Ingredient_id": "HBIN002007","Ingredient_name": "1,7-bis(4-hydroxyphenyl)hepta-4e,6 e-dien-3-one","Alias": "NA","Ingredient_formula": "C19H18O3","Ingredient_Smile": "C1=CC(=CC=C1CCC(=O)C=CC=CC2=CC=C(C=C2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2468","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,7-bis(4-一hydroxyphenyl)-hepta-4E,6E-dien-3-one
{"Ingredient_id": "HBIN002008","Ingredient_name": "1,7-bis(4-\u4e00hydroxyphenyl)-hepta-4E,6E-dien-3-one","Alias": "NA","Ingredient_formula": "C19H18O3","Ingredient_Smile": "C1=CC(=CC=C1CCC(=O)C=CC=CC2=CC=C(C=C2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41857","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
