Exact Mass: 288.1263
Exact Mass Matches: 288.1263
Found 269 metabolites which its exact mass value is equals to given mass value 288.1263
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Difenpiramide
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Ethylsuberenol
Ethylsuberenol is found in citrus. Ethylsuberenol is a constituent of Citrus sinensis (orange). Constituent of Citrus sinensis (orange). Ethylsuberenol is found in sweet orange and citrus.
Angeloylsenkyunolide F
Angeloylsenkyunolide F is found in green vegetables. Angeloylsenkyunolide F is a constituent of Angelica acutiloba (Dong Dang Gui). Constituent of Angelica acutiloba (Dong Dang Gui). Angeloylsenkyunolide F is found in green vegetables.
4'-Methoxymucidin
4-Methoxymucidin is found in mushrooms. 4-Methoxymucidin is isolated from Oudemansiella mucida (porcelain fungus
Piromidic acid
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents
Zaluzanin D
Zaluzanin d belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Zaluzanin d is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Zaluzanin d can be found in sweet bay, which makes zaluzanin d a potential biomarker for the consumption of this food product.
Batatasin V
2-[2-(3,4,5-Trimethoxyphenyl)ethyl]phenol is a natural product found in Dioscorea floribunda, Empetrum nigrum, and Dioscorea preussii with data available.
[3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one
4-Hydroxy-(3,7-dimethyl-1-oxo-octa-2-E-6-dienyl)benzoic acid
[3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one
Chloranthalactone C
Zaluzanin D
A sesquiterpene lactone that is decahydroazuleno[4,5-b]furan-2(3H)-one substituted by methylidene groups at positions 3, 6 and 9 and an acetlyoxy group at position 8. Isolated from Zaluzania triloba and Laurus nobilis, it exhibits trypanocidal activity.
DIAZOXON
An organic phosphate that is diethyl hydrogen phosphate in which the hydrogen of the hydroxy group has been replaced by a 6-methyl-2-(propan-2-yl)pyrimidin-4-yl group. It is a metabolite of the pesticide diazinon. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2705
3,5-dihydroxy-2,4-dimethoxy-4-methyl bibenzyl|stilbostemin P
1beta-acetoxy-eudesma-4(15),7(11),8-trien-8,12-olide|1beta-acetoxyeudesman-4(15),7(11),8(9)-trien-8,12-olide
2-(2-Hydroxy-1-methyl-2-phenylethyl)-4,5-dimethoxyphenol
1alphaH,5alphaH,6betaH,7alphaH,8alpha-acetoxyguai-4(15),10(14),11(13)-trien-6,12-olide|8alpha-acetoxydehydrocostus lactone
isochemigossypol-1,2-dimethyl ether|isohemigossypol-1,2-dimethyl ether
3-(1,1-Dimethyl-2-propenyl)-2,8-dimethoxy-5-methyl-4H-benzopyran-4-one
5-Acetyl-2,3-dihydrobenzofuran 2-(2-methyleneethanol)isobutyrate
(2,2-Dimethyl-2H-chromen-6ylcarbonylmethyl)-isobutyrat|12-Isobutyryloxy-demethoxyencecalin|2-Methylpropanlyl-6-(Hydroxyacetyl)-2,2-dimethyl-2H-benzopyran
9-Acetoxy-8,10-dehydrothymol 3-O-tiglate
A natural product found in Eupatorium cannabinum subspecies asiaticum.
4,6-dimethyl-11-dimethoxymethyl-1-oxo-4H,2,3-dihydronaphthofuran
(5R,7S)-kurzilactone|(6R)-5,6-dihydro-6-[(2S,5E)-2-hydroxy-4-oxo-6-phenylhex-5-en-1-yl]-2H-pyran-2-one
(-)-11,13-diacetoxy-trideca-2,8-diene-4,6-diyne|Diacetyl-atractylodiol|Diacetylatractylodiol|O,O-diacetyl-atractylodiol
methyl (E)-3-[4-(acetyloxy)-3-(3-methyl-2-butenyl)phenyl]-2-propenoate|methyl-3-prenyl-4-acetoxycinnamate|plicatin B acetate
3alpha-acetoxyeudesma-1,4(15),11(13)-trien-12,6alpha-olide
4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid
piromidic acid
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic C254 - Anti-Infective Agent > C255 - Urinary Anti-Infective Agent D000890 - Anti-Infective Agents
broussoninE
broussonin E is a natural product found in Broussonetia papyrifera with data available. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1]. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1]. Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis[1].
C17H20O4_3,6,9-Tris(methylene)-2-oxododecahydroazuleno[4,5-b]furan-8-yl acetate
(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate
(3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) acetate_major
Methoxymucidin
Angeloylsenkyunolide F
5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid
2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbonitrile
4-(4-methyl-1,4-diazepan-1-yl)benzoic acid,hydrate,hydrochloride
buta-1,3-diene,2-methylidenebutanedioic acid,styrene
1-(BENZYLOXY)-4-(TERT-BUTYL)-2-(CHLOROMETHYL)BENZENE
4-Hydroxy-3-(3-methyl-2-buteyl)-5-(3-methyl-2-butenyl)benzoic acid
N-ethyl-N-propyl-3-propylsulfonyl-1,2,4-triazole-1-carboxamide
(4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETICACIDETHYLESTER
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
tert-Butyl 2,6-diazaspiro[3,3]heptane-2-carboxylate hemioxalate
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
Obidoxime
V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent D004793 - Enzyme Reactivators
1-(2-Hydroxy-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane
A monomethoxybenzene that is 2-methoxyphenol substituted by a 3-(2-hydroxy-4-methoxyphenyl)propyl group at position 4. Isolated from the stems of Combretum griffithii, it exhibits anticancer activity.
(1S)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
3-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide
4-[6-Amino-3-(4-methoxyphenyl)-1-pyridazin-1-iumyl]butanoic acid
1-(2-Methoxyphenyl)-4-(3-thiophenylmethyl)piperazine
(2S,10aS)-2,7-dihydroxy-6-methoxy-1,1-dimethyl-2,9,10,10a-tetrahydrophenanthren-3-one
10-(acetyloxy)dec-2-en-4,6-diyn-1-yl 2-methylbut-2-enoate
(3s,3ar,4s,9as,9br)-3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(3ar,4ar,6s,8as,9ar)-8a-methyl-3,5-dimethylidene-2-oxo-3ah,4h,4ah,6h,9h,9ah-naphtho[2,3-b]furan-6-yl acetate
3,6-dimethyl-9-methylidene-2-oxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(3ar,4s,6ar,9ar,9br)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate
(3ar,4s,9ar,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(2r)-1-[(1z)-3-oxo-6,7-dihydro-2-benzofuran-1-ylidene]butan-2-yl (2z)-2-methylbut-2-enoate
7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-6-carboxylic acid
methyl (3e)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate
5,7-dimethoxy-2-methyl-8-(3-methylbut-2-en-1-yl)chromen-4-one
(6r)-6-[(2r,4r,5e)-2,4-dihydroxy-6-phenylhex-5-en-1-yl]-5,6-dihydropyran-2-one
3,5,8a-trimethyl-2-oxo-4h,4ah,7h,8h-naphtho[2,3-b]furan-8-yl acetate
5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-3-methylphenol
6-(2,4-dihydroxy-6-phenylhex-5-en-1-yl)-5,6-dihydropyran-2-one
3,4-diformyl-1,1,3,5-tetramethyl-2h-inden-2-yl acetate
(3r,3ar,4s,9bs)-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl acetate
({5-hydroxy-3-[(2-hydroxyethyl)imino]-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl}amino)acetic acid
2-[(2s)-4,9-dimethoxy-2h,3h-naphtho[2,3-b]furan-2-yl]propan-2-ol
4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate
5-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol
5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate
(3s,4s)-4-acetyl-6,8-dihydroxy-5,7-dimethyl-3-[(1e)-prop-1-en-1-yl]-3,4-dihydro-2h-naphthalen-1-one
(2s)-3-hydroxy-2-{[(3e,5s)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-(methylimino)cyclohex-1-en-1-yl]amino}propanoic acid
7-methoxy-2,2-dimethylchromen-6-yl (2e)-2-methylbut-2-enoate
1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)propane; 2',3''-di-me ether
{"Ingredient_id": "HBIN000653","Ingredient_name": "1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)propane; 2',3''-di-me ether","Alias": "NA","Ingredient_formula": "C17H20O4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "57430-10-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9710","PubChem_id": "NA","DrugBank_id": "NA"}