Exact Mass: 264.0899
Exact Mass Matches: 264.0899
Found 238 metabolites which its exact mass value is equals to given mass value 264.0899
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Perlolyrine
Alkaloid from Korean ginseng and Japanese soy sauce. Perlolyrine is found in saffron, soy bean, and herbs and spices. Perlolyrine is found in herbs and spices. Perlolyrine is an alkaloid from Korean ginseng and Japanese soy sauc
1'-Acetoxyeugenol acetate
1-Acetoxyeugenol acetate is found in herbs and spices. 1-Acetoxyeugenol acetate is a constituent of Alpinia galanga (greater galangal). Constituent of Alpinia galanga (greater galangal). 1-Acetoxyeugenol acetate is found in herbs and spices.
3-Hydroxy-4-butanolide
3-Hydroxy-4-butanolide is found in herbs and spices. 3-Hydroxy-4-butanolide is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron). 3-Hydroxy-4-butanolide is found in tea and herbs and spices.
3-(3-Hydroxy-4-methoxynaphthalen-1-yl)oxypropane-1,2-diol
3beta-Chlorodehydrocostuslactone
3beta-chlorodehydrocostuslactone 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. 3beta-chlorodehydrocostuslactone is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3beta-chlorodehydrocostuslactone can be found in sweet bay, which makes 3beta-chlorodehydrocostuslactone a potential biomarker for the consumption of this food product.
Kinsenoside
(3R)-5-Oxotetrahydro-3-furanyl beta-D-glucopyranoside is a glycoside. Kinsenoside is a natural product found in Anoectochilus formosanus, Anoectochilus koshunensis, and Crocus sativus with data available. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2]. Kinsenoside is a main active component isolated from plants of the genus Anoectochilus, and exhibits many biological activities and pharmacological effects[1]. Kinsenoside rescues the nucleus pulposus cells (NPCs) viability under oxidative stress and protects against apoptosis, senescence and mitochondrial dysfunction in a Nrf2-dependent way[2].
Peucedanol
(+)-Peusedanol is a natural product found in Prangos tschimganica, Prangos uloptera, and other organisms with data available. 2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy- is a natural product found in Ficus glumosa with data available. (+)-Peusedanol is a coumarin isolated from Peucedanumjaponicum[1].
2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-
6-Acetyl-5-hydroxy-2-(1-hydroxy-2-propenyl)-3-methoxy-2,3-dihydrobenzofuran
(2E)-3-(4-O-acetyl-3-methoxyphenyl)prop-2-en-1-yl acetate|1-acetoxy-4-(3-acetoxy-trans-propenyl)-2-methoxy-benzene|1-Acetoxy-4-(3-acetoxy-trans-propenyl)-2-methoxy-benzol|trans-coniferyl alcohol diacetate
methyl (Z)-6-(2,5-dihydroxyphenyl)-4-methyl-6-oxo-4-hexenoate|orirubenone F
5-Acetyl-2-(1-hydroxy-1-methylethyl)-4-methoxybenzofuran-6-ol
methyl (S)-2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propanoate|Methyl-2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propanoate
3-Hydroxy-7-<4-hydroxy-isopentyloxy>-coumarin|7-O-(4-Hydroxy-3-methylbutyl)- 3,7-Dihydroxy-2H-1-benzopyran-2-one
7-(3-Methyl-2,3-dihydroxybutyloxy)-2H-1-benzopyran-2-one
8-hydroxy-7-(4-hydroxy-2-methyl-butoxy)-chromen-2-one|Armin
1-(5-methoxy-4-oxo-prenyl)-resacetophenone|1-<5-methoxy-4-oxo-prenyl>-resacetophenone
(E,E)-5-(4-methoxy-3-methyl-2-oxo-2H-pyran-6-yl)-3-methylhexa-2,4-dienoic acid|infectopyrone
7-hydroxy-8-(4-hydroxy-3-methylbutoxy)-2H-chromen-2-one|armenin
7-hydroxy-8-(2-hydroxy-2-isopropoxy-ethyl)-chromen-2-one|Calcicolin
(5R*, 6R*, 7R*, 8R*, 3Z)-6, 7-dihydroxy-5-methoxy-8-phenyl-5,6,7,8-tetrahydrooxacin-2-one|(5R*,6R*,7R*,8R*,3Z)-6,7-dihydroxy-5-methoxy-8-phenyl-5,6,7,8-tetrahydrooxacin-2-one|gonioheptenolactone
4-Oxo-4,6,7,12-tetrahydroindolo[2,3-a]quinolizine-3-carbaldehyde
methyl 7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromene-8-carboxylate
3-hydroxybenzyl 2-(4-oxo-5,6-dihydro-2H-pyran-3-yl)acetate
6,7-Dimethoxybenzofuran-5-propionic acid methyl ester
6-(beta-hydroxypropionyl)-1,3-dimethyllumazine|6-beta-hydroxypropionyl-1,3-dimethyllumazine
5-hydroxymethyl-7-methoxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid|5-Methanol-7-methoxy-2,2-dimethyl-2H-1-chromene-6-carboxylic acid
4,7,8-trimethoxy-3,5-dimethylchromen-2-one
3-(2-hydroxypropyl)-6,8-dimethoxyisochromen-1-one
Tricarboxyl-A4EO2
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities
4,7,8-trimethoxy-3,5-dimethylchromen-2-one [IIN-based: Match]
3-(2-hydroxypropyl)-6,8-dimethoxyisochromen-1-one [IIN-based: Match]
3-(2-hydroxypropyl)-6,8-dimethoxyisochromen-1-one [IIN-based on: CCMSLIB00000846888]
4,7,8-trimethoxy-3,5-dimethylchromen-2-one [IIN-based on: CCMSLIB00000845769]
Butanedioic acid,2-oxo-3-phenyl-, 1,4-diethyl ester
tert-butyl 3-(4-methoxyphenyl)-2,3-dioxopropanoate
Ethyl 2,3-dihydro-5,6-dimethoxy-1-oxo-1H-indene-2-carboxylic ester
thialbarbital
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
5-(3,4-DIMETHOXYPHENYL)-2H-TETRAZOL-2-YL]ACETIC ACID
6-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
6-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
Ethyl 2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)acetate
2-Chloro-3-cyanopyridine-4-boronic acid pinacol ester
5-hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
(3-NITRO-5-(PYRROLIDINE-1-CARBONYL)PHENYL)BORONIC ACID
METHYL 2,3-ANHYDRO-4,6-O-BENZYLIDENE-α-D-ALLOPYRANOSIDE
8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
5-([1,1-BIPHENYL]-4-YL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
7-FLUORO-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4(3H)-ONE
2-[(1-ETHYL-1H-BENZIMIDAZOL-2-YL)THIO]BUTANOIC ACID
Methyl 2-hydroxy-5,6-dimethoxy-3,4-dihydro-1-naphthalenecarboxyla te
2-(4-HYDROXY-BENZYLIDENE)-MALONIC ACID DIETHYL ESTER
diftalone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
8-METHYL-2-PYRIDIN-2-YL-QUINOLINE-4-CARBOXYLIC ACID
(2-HYDROXYIMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
thiopental sodium
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
a-D-Mannopyranoside, methyl2,3-anhydro-4,6-O-(phenylmethylene)-
(1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid
(E)Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
2-[(Cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside
ethyl 2-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate
1-Deoxy-1-acetylamino-beta-D-gluco-2-heptulopyranosonamide
Perlolyrine
[(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate
D001697 - Biomedical and Dental Materials > D001672 - Biocompatible Materials D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
4-(Acetyloxy)-alpha-ethenyl-3-methoxybenzenemethanol acetate
2-Oxo-6-phenyl-4-(4-hydroxyphenyl)-1,2-dihydropyrimidine
N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline
N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
2-(4-Methoxyphenyl)-5-(2-methylpropylthio)-1,3,4-oxadiazole
3,4,5-Trihydroxy-6-(2-methylpropanoyloxy)oxane-2-carboxylic acid
2-amino-7-[4-hydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
1-Acetoxyeugenol acetate
An acetate ester that is eugenol acetate substituted by an acetoxy group at position 1.
4,5,8-trihydroxy-6-methyl-7-(2-oxopropyl)-3,4-dihydro-2h-naphthalen-1-one
4-hydroxy-5-methoxy-1,3,10-trimethyl-8,12-dioxatricyclo[7.2.1.0²,⁷]dodeca-2(7),3,5-trien-11-one
13-methoxy-3-methyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
8-[(2s)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one
(2r)-2-{2-[(2e)-3-methoxy-5-oxofuran-2-ylidene]propyl}-2,4-dimethylfuran-3-one
(5-{5h-pyrido[4,3-b]indol-1-yl}furan-2-yl)methanol
6-hydroxy-3-[(2s)-2-hydroxypropyl]-8-methoxy-7-methylisochromen-1-one
1-[(2s)-4,7-dihydroxy-6-methoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
4-(3-acetyl-2,6-dihydroxyphenyl)-2-(methoxymethyl)but-2-enal
(11z)-11-ethylidene-6-methoxy-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradec-2-en-12-one
1-[(2r)-7-hydroxy-2-(hydroxymethyl)-8-methoxy-2-methylchromen-6-yl]ethanone
10-(2-chloroethyl)-5,5,9-trimethyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),7(11),8-trien-2-one
1-[5-hydroxy-2-(3-hydroxyprop-1-en-2-yl)-3-methoxy-2,3-dihydro-1-benzofuran-6-yl]ethanone
6-[(2S)-2,3-dihydroxy-3-methyl-butyl]-7-hydroxy-coumarin
{"Ingredient_id": "HBIN012013","Ingredient_name": "6-[(2S)-2,3-dihydroxy-3-methyl-butyl]-7-hydroxy-coumarin","Alias": "6-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one; 6-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-hydroxy-2-chromenone; 6-[(2S)-2,3-dihydroxy-3-methyl-butyl]-7-hydroxy-chromen-2-one","Ingredient_formula": "C14H16O5","Ingredient_Smile": "NA","Ingredient_weight": "264.27","OB_score": "38.1320365","CAS_id": "20126-72-1","SymMap_id": "SMIT13796","TCMID_id": "NA","TCMSP_id": "MOL013099","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-acetyl-5-hydroxy-2-(1-hydroxy-2-propenyl)-3-methoxy-2,3-dih ydrobenzofuran
{"Ingredient_id": "HBIN012163","Ingredient_name": "6-acetyl-5-hydroxy-2-(1-hydroxy-2-propenyl)-3-methoxy-2,3-dih ydrobenzofuran","Alias": "NA","Ingredient_formula": "C14H16O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "417","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}