Exact Mass: 240.1074138
Exact Mass Matches: 240.1074138
Found 338 metabolites which its exact mass value is equals to given mass value 240.1074138,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lapachenole
Lapachenole is a member of the class of compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. Lapachenole is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Lapachenole can be found in mexican oregano, which makes lapachenole a potential biomarker for the consumption of this food product.
N-Hydroxy phip
C13H12N4O (240.10110619999998)
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
Ethyl 3,4,5-trimethoxybenzoate
Ethyl 3,4,5-trimethoxybenzoate is isolated from cashew gum. Ethyl 3,4,5-trimethoxybenzoate is a trihydroxybenzoic acid. Isolated from cashew gum Ethyl 3,4,5-trimethoxybenzoate is a natural compound isolated from the roots of Rauvolfia yunnanensis Tsiang[1].
3-carboxy-4-methyl-5-propyl-2-furanpropanoate (CMPF)
3-Carboxy-4-methyl-5-propyl-2-furanpropionic acid (CMPF) is also called 3-carboxy-4-methyl-5-propyl-2-furanpropanoic acid and 2-(2-carboxyethyl)-4-methyl-4-propylfuran-3-carboxylic acid. CMPF is significantly accumulated in the serum of chronic kidney disease patients and is considered to be a potent uremic toxin (PMID: 8734460) and identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). There are several minor derivatives of CMPF that have been detected in serum and urine including 3-carboxy-4-methyl-5-pentyl-2-furanpropionic acid, 3-carboxy-4-methyl-5-ethyl-2-furanpropionic acid, and 3-carboxy-5-propyl-2-furanpropionic acid. CMPF was first detected in human urine in 1979 (PMID: 12388676) and it is believed to be formed from the consumption of fish, vegetables, and fruits (PMID: 19083276 ; PMID: 12388676). CMPF is a strong inhibitor of mitochondrial respiration and is associated with thyroid dysfunction (PMID: 19083276). CMPF also directly inhibits renal secretion of various drugs and endogenous organic acids by competitively inhibiting OAT3 transporters (PMID: 11967025). It is also thought to contribute to various neurological abnormalities because it inhibits the transport of organic acids at the blood-brain barrier (PMID: 12388676).
1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne
1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne is found in herbs and spices. 1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne is isolated from roots of Tanacetum vulgare (tansy Isolated from roots of Tanacetum vulgare (tansy). 1-Acetoxy-4,6-tetradecadiene-8,10,12-triyne is found in herbs and spices.
(E)-3,5-Dimethoxystilbene
(E)-3,5-Dimethoxystilbene is isolated from wood of Pinus palustris (pitch pine
3-(3,4,5-Trimethoxyphenyl)propanoic acid
3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper) 3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper). 3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper).
Phenethyl phenylacetate
Phenethyl phenylacetate is found in linden. Phenethyl phenylacetate is an imitation fruit flavouring ingredien Imitation fruit flavouring ingredient. Phenethyl phenylacetate is found in linden.
Obtustyrene
Obtustyrene is found in common pea. Obtustyrene is a stress metabolite of pe Stress metabolite of pea. Obtustyrene is found in pulses and common pea.
Isopropyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate
Isopropyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
4-(2-Amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol
C13H12N4O (240.10110619999998)
Imazodan
C13H12N4O (240.10110619999998)
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents
Photoantheole
4,4-dimethoxystilbene 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. 4,4-dimethoxystilbene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4,4-dimethoxystilbene can be found in anise, which makes 4,4-dimethoxystilbene a potential biomarker for the consumption of this food product.
N1-Cyclohexyl-2-(2-cyanoacetyl)hydrazine-1-carbothioamide
C10H16N4OS (240.10447659999997)
(Z)-5-Ethylidene-3,4,5,6-tetrahydro-trans-6,8-dimethoxy-1H,8H-pyrano<3,4-c>pyran-1-one|(Z)-5-Ethylidene-3,4,5,6-tetrahydro-trans-6,8-dimethoxy-1H,8H-pyrano[3,4-c]pyran-1-one
5-acetonyl-5-sec-butyl-barbituric acid|5-Acetonyl-5-sec-butyl-barbitursaeure
C11H16N2O4 (240.11100159999998)
1-(4,7-dimethoxy-benzo[1,3]dioxol-5-yl)-propan-1-ol|1-hydroxy-3,4-methylenedioxy-2,5-dimethoxy-1-phenylpropane|2.5-Di-Me,3,4-methylene ether-1-(2,3,4,5-Tetrahydroxyphenyl)-1-propanol
erythro-1-(1-methoxy-2-hydroxypropyl)-2-methoxy-4,5-methylene-dioxybenzene|threo-1-(1-methoxy-2-hydroxypropyl)-2-methoxy-4,5-methylene-dioxybenzene
(3S)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoic acid|(3S)-5-guaiacyl-3-hydroxypentanoic acid|3,4-dihydroxy-3-methoxy-benzenepentanoic acid
1-methyl-7-oxo-6,6a,8,8a-tetrahydro-1H,3H-pyrano[3,4-c]pyran-4-carboxylic acid methyl ester|olenoside A
1-benzyl-beta-D-ribofuranoside|1-O-benzyl-beta-D-ribofuranose|2,3-O-isopropylidene-beta-D-riboside|benzyl beta-D-ribofuranoside|benzyl-beta-D-ribofuranoside
1-O-Methyl-dehydrologanin-aglucon|1-O-Methyl-dehydrologanin-aglukon
methyl 2-[2,2-dimethyl-6-oxo-7-dihydro-1,3-benzodioxol-3(6H)-yl]acetate
(1S,2R)-2,6-dihydroxy-4-(2-hydroxy-1-methylpropyl)-3-methylbenzoic acid|2,6-Dihydroxy-4-((1S,2R)-2-hydroxy-1-methyl-propyl)-3-methyl-benzoesaeure|2,6-dihydroxy-4-((1S,2R)-2-hydroxy-1-methyl-propyl)-3-methyl-benzoic acid|2.6-Dihydroxy-3-methyl-4-((1S:2R)-2-hydroxy-1-methyl-propyl)-benzoesaeure|Dg-threo-2-(3.5-Dihydroxy-2-methyl-4-carboxy-phenyl)-butanol-(3)|phenol A acid
1-(2-hydroxy-4,6-dimethoxyphenyl)-1-oxo-butan-3-ol
2-hydroxy-3-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
3-(2,4,5-trimethoxyphenyl)propanoic acid [IIN-based: Match]
3-(2,4,5-trimethoxyphenyl)propanoic acid [IIN-based on: CCMSLIB00000846847]
2-Hydroxy-3-(4-methoxyethylphenoxy)-propanoic acid
&beta
3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper). 3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper).
Ethyl 3,4,5-trimethoxybenzoate
Ethyl 3,4,5-trimethoxybenzoate is a natural compound isolated from the roots of Rauvolfia yunnanensis Tsiang[1].
Isopropyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate
5-Hydroxy-4-[3-(2-hydroxy-2-propanyl)-2-oxiranyl]-1-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
4-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one
3,4-difluorophenylboronic acid pinacol ester
C12H15BF2O2 (240.11331040000002)
5-methylpyrido[4,3-b]indole-3-carbohydrazide
C13H12N4O (240.10110619999998)
Xenbucin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
diethyl 1-amino-3-methyl-1h-pyrrole-2,4-dicarboxylate
C11H16N2O4 (240.11100159999998)
Benzene,1-methoxy-4-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-
3,6-bis(2-hydroxyethyl)-2-Pyrazinepropanoic acid
C11H16N2O4 (240.11100159999998)
3-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)PROPANOIC ACID
C11H16N2O4 (240.11100159999998)
2-(2,6-DIFLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
C12H15BF2O2 (240.11331040000002)
l-(+)-threo-2-(n,n-dimethylamino)-1-(4-nitrophenyl)-1,3-propanediol
C11H16N2O4 (240.11100159999998)
4,4-Dimethoxystilbene
4,4-dimethoxystilbene 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. 4,4-dimethoxystilbene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4,4-dimethoxystilbene can be found in anise, which makes 4,4-dimethoxystilbene a potential biomarker for the consumption of this food product.
2-Bromo-6-methoxyimidazo[1,2-a]pyridine
C11H16N2O4 (240.11100159999998)
2-[bis(2-hydroxyethyl)amino]ethanol,propane,titanium
(2,6-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE
3-[tert-butyl(dimethyl)silyl]oxybenzenethiol
C12H20OSSi (240.10040700000002)
(4-(ISOPENTYLSULFINYL)PHENYL)BORONIC ACID
C11H17BO3S (240.09914020000002)
1-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL
C13H12N4O (240.10110619999998)
Pyrrolidine, 1-[[(4,5-dimethyl-4H-1,2,4-triazol-3-yl)thio]acetyl]- (9CI)
C10H16N4OS (240.10447659999997)
2,4-Difluorophenylboronic acid, pinacol ester
C12H15BF2O2 (240.11331040000002)
(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid(SALTDATA: FREE)
C11H16N2O4 (240.11100159999998)
(1R,2R)-(-)-2-BENZYLOXYCYCLOHEXYLAMINE
C11H16N2O4 (240.11100159999998)
(2R,4S)-1-(tert-butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid
C11H16N2O4 (240.11100159999998)
(2R,4R)-1-(tert-butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid
C11H16N2O4 (240.11100159999998)
1-(dimethylamino)-3-(4-nitrophenoxy)propan-2-ol
C11H16N2O4 (240.11100159999998)
4-(PYRROLIDIN-1-YLMETHYL)PIPERIDINE DIHYDROCHLORIDE
3-Methoxythiophene-2-boronic acid pinacol ester
C11H17BO3S (240.09914020000002)
(2S,4S)-1-(tert-butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid
C11H16N2O4 (240.11100159999998)
2,3-difluorophenylboronic acid pinacol ester
C12H15BF2O2 (240.11331040000002)
2-(3,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C12H15BF2O2 (240.11331040000002)
1-(2,3-DIHYDROBENZOFURAN-4-YL)PIPERAZINE HYDROCHLORIDE
5,5-dimethyl-1,3-bis(oxiranylmethyl)imidazolidine-2,4-dione
C11H16N2O4 (240.11100159999998)
(5S)-5-[(benzylamino)methyl]-2-pyrrolidinone hydrochloride
4-[(6-Chloro-pyridin-3-ylMethyl)-aMino]-cyclohexanol
4-METHOXY-A-METHYL-N-(PHENYLMETHYL)BENZENEETHANAMINE
1-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylic acid
C11H16N2O4 (240.11100159999998)
4-(5-CHLOROMETHYL-OXAZOLIDIN-2-YL)-PHENYL]-DIMETHYL-AMINE
3-methyl-3,9-diazaspiro[5.5]undecane dihydrochloride
(S)-2-Hydrazino-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropionic acid
C11H16N2O4 (240.11100159999998)
(4-Hexyl-2,5-dioxo-2,5-dihydro-3-furanyl)acetic acid
A cyclic dicarboxylic anhydride that is furan-2,5-dione substituted by at position 3 by a carboxymethyl group and a hexyl group at position 4.
(-)-2-(Tert-butylamino)-3-chloropropiophenone
C13H19ClNO+ (240.11550939999998)
D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents
N-(2,5-difluorophenyl)-2-(1-pyrrolidinyl)acetamide
5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine
C13H12N4O (240.10110619999998)
6-methyl-N-[(E)-pyridin-2-ylmethylideneamino]pyridine-3-carboxamide
C13H12N4O (240.10110619999998)
1-(L-norvalin-5-yl)pyrraline
C11H16N2O4 (240.11100159999998)
An N-substituted pyrraline formed via Maillard reaction of L-ornithine with glucose.
Barbituric acid, 5-ethyl-5-(1-methyl-3-oxobutyl)-
C11H16N2O4 (240.11100159999998)
4-Hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoic acid
Ethyl 4-[(trimethylsilyl)oxymethyl]phenyl sulfide
C12H20OSSi (240.10040700000002)
1-Phenyl-5-methoxybicyclo(3.2.2)nona-3,6-dien-2-one
2-Hydroxyamino-1-methyl-6-phenylimidazo(4,5-b)pyridine
C13H12N4O (240.10110619999998)
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid
A furoic acid that is furan-3-carboxylic acid substituted by a methyl group at position 4, a propyl group at position 5 and a 2-carboxyethyl group at position 2. It is a potent uremic toxin that has been found to accumulate in human serum of patients with chronic kidney diseases.
3-(3,4,5-Trimethoxyphenyl)propanoic acid
3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper). 3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper).
N-hydroxy-PHIP
C13H12N4O (240.10110619999998)
An imidazopyridine that is 1H--imidazo[4,5-b]pyridine which is substituted at positions 1, 2, and 6 by methyl, hydoxyamino, and phenyl groups, respectively. The active metabolite of the dietary carcinogen PhIP.
Nebracetam (hydrochloride)
Nebracetam hydrochloride, a nootropic M1-muscarinic agonist, induces a rise of intracellular Ca2+ concentration. Nebracetam hydrochloride exhibits an EC50 of 1.59 mM for elevating [Ca2+]i[1].
(5z,6s,8r)-5-ethylidene-6,8-dimethoxy-3h,4h,6h,8h-pyrano[3,4-c]pyran-1-one
7,8-dihydroxy-3-propyl-4,6,7,8-tetrahydro-3h-2-benzopyran-1,5-dione
10,11-dihydroxy-3,9-dimethyl-1-oxaspiro[5.5]undec-8-ene-2,7-dione
(3z,5r,6e,8s,10r)-8-hydroxy-10-methyl-2-oxo-5,8,9,10-tetrahydrooxecin-5-yl acetate
(5e)-2-imino-5-(1h-indol-3-ylmethylidene)-3-methylimidazolidin-4-one
C13H12N4O (240.10110619999998)
2-(dimethylamino)-5-(1h-indol-3-yl)imidazol-4-one
C13H12N4O (240.10110619999998)
(5s,7r,8s)-4,7-dimethoxy-7,8-dimethyl-9-methylidene-1,6-dioxaspiro[4.4]non-3-en-2-one
5-{6-hydroxy-3-oxo-hexahydrocyclopenta[c]furan-1-yl}pent-4-enoic acid
8-hydroxy-4-methoxy-7-propyl-5h,7h,8h-pyrano[3,2-c]pyran-2-one
(3r)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)butan-1-one
4,7-dimethoxy-7,8-dimethyl-5h,8h-pyrano[3,2-c]pyran-2-one
(2s)-2,3-dihydroxy-2-(2-hydroxy-4-methylphenyl)propyl acetate
4,5,6,7-tetrahydro-6,7-dihydroxy-3-(2-hydroxybutylidene)-1(3h)-isobenzofuranone; (6rs,7rs,9rs)-form
{"Ingredient_id": "HBIN009976","Ingredient_name": "4,5,6,7-tetrahydro-6,7-dihydroxy-3-(2-hydroxybutylidene)-1(3h)-isobenzofuranone; (6rs,7rs,9rs)-form","Alias": "NA","Ingredient_formula": "C12H16O5","Ingredient_Smile": "NA","Ingredient_weight": "240.25","OB_score": "NA","CAS_id": "172723-28-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7927","PubChem_id": "NA","DrugBank_id": "NA"}
4,5,6,7-tetrahydro-6,7-dihydroxy-3-(2-hydroxybutylidene)-1(3h)-isobenzofuranone; (6rs,7rs,9sr)-form
{"Ingredient_id": "HBIN009977","Ingredient_name": "4,5,6,7-tetrahydro-6,7-dihydroxy-3-(2-hydroxybutylidene)-1(3h)-isobenzofuranone; (6rs,7rs,9sr)-form","Alias": "NA","Ingredient_formula": "C12H16O5","Ingredient_Smile": "NA","Ingredient_weight": "240.25","OB_score": "NA","CAS_id": "172549-37-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7926","PubChem_id": "NA","DrugBank_id": "NA"}
6-isohexenyl-alpha-naphthoquinone
{"Ingredient_id": "HBIN012476","Ingredient_name": "6-isohexenyl-alpha-naphthoquinone","Alias": "6-isohexenyl-\u03b1-naphthoquinone","Ingredient_formula": "C16H16O2","Ingredient_Smile": "CC(=CCCC1=CC2=C(C=C1)C(=O)C=CC2=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31354;11452","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3s,4s,5r,6r)-2-methyl-6-phenoxyoxane-3,4,5-triol
2,6-dihydroxy-4-[(2s,3r)-3-hydroxybutan-2-yl]-3-methylbenzoic acid
methyl (1r,3r,6s,7s,8s,10r)-10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-ene-7-carboxylate
1-[2-hydroxy-3-(2-hydroxyethyl)-4,6-dimethoxyphenyl]ethanone
(3s,4r)-3,8-dimethoxy-3-methyl-1,4-dihydro-2-benzopyran-4,6-diol
4-{[(3s,5r)-5-(2-hydroxypropan-2-yl)-2-oxooxolan-3-yl]methyl}-5h-furan-2-one
8-hydroxy-10-methyl-2-oxo-5,8,9,10-tetrahydrooxecin-5-yl acetate
7-(2-hydroxypropyl)-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one
1-methoxy-4-[(1e)-2-(3-methoxyphenyl)ethenyl]benzene
6,7-dimethoxy-3-methyl-3,4-dihydro-1h-2-benzopyran-4,8-diol
(7r,8s)-4,7-dimethoxy-7,8-dimethyl-5h,8h-pyrano[3,2-c]pyran-2-one
1-methoxy-4-[(1z)-2-(3-methoxyphenyl)ethenyl]benzene
1-{2-hydroxy-4-[(2-methoxyethoxy)methoxy]phenyl}ethanone
(2r,4s,5e,7r,8z)-7-hydroxy-2-methyl-10-oxo-2,3,4,7-tetrahydrooxecin-4-yl acetate
(4e)-5-[(1s,3as,6r,6as)-6-hydroxy-3-oxo-hexahydrocyclopenta[c]furan-1-yl]pent-4-enoic acid
5-(3-hydroxybutan-2-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
methyl 10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-ene-7-carboxylate
methyl 2-(2,2-dimethyl-6-oxo-7,7a-dihydro-1,3-benzodioxol-3a-yl)acetate
(5z,6r,8s)-5-ethylidene-6,8-dimethoxy-3h,4h,6h,8h-pyrano[3,4-c]pyran-1-one
2,6-dihydroxy-10-propyl-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-en-8-one
2-methyl-3-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione
7-hydroxy-2-methyl-10-oxo-2,3,4,7-tetrahydrooxecin-4-yl acetate
2,6-dihydroxy-4-[(2r,3r)-3-hydroxybutan-2-yl]-3-methylbenzoic acid
(4z)-5-[(1s,3as,6r,6as)-6-hydroxy-3-oxo-hexahydrocyclopenta[c]furan-1-yl]pent-4-enoic acid
methyl (1r,3r,6s,7s,8s)-10-hydroxy-1,6-dimethyl-2,9-dioxatricyclo[5.2.1.0³,⁸]dec-4-ene-7-carboxylate
(2s,3r,5s,6r,10r)-2,6-dihydroxy-10-propyl-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-en-8-one
(3s,5s,6r,8r,10s)-6,8-dihydroxy-10-propyl-4,9-dioxatricyclo[5.4.0.0³,⁵]undec-1(7)-en-2-one
(7s)-7-[(2s)-2-hydroxypropyl]-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one
(7s,8r)-8-hydroxy-4-methoxy-7-propyl-5h,7h,8h-pyrano[3,2-c]pyran-2-one
5-hydroxy-4-[3-(2-hydroxypropan-2-yl)oxiran-2-yl]-1-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
(7s)-7-[(2r)-2-hydroxypropyl]-4-methoxy-5h,7h,8h-pyrano[3,2-c]pyran-2-one
(3r,4s)-3,8-dimethoxy-3-methyl-1,4-dihydro-2-benzopyran-4,6-diol
(1r,5r,6r)-5-hydroxy-4-[(2r,3s)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-1-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
4-{[(3r,5r)-5-(2-hydroxypropan-2-yl)-2-oxooxolan-3-yl]methyl}-5h-furan-2-one
(3z,5r,6e,8r,10s)-8-hydroxy-10-methyl-2-oxo-5,8,9,10-tetrahydrooxecin-5-yl acetate
2,3-dihydroxy-2-(2-hydroxy-4-methylphenyl)propyl acetate
methyl 2-[(3as,7ar)-2,2-dimethyl-6-oxo-7,7a-dihydro-1,3-benzodioxol-3a-yl]acetate
(3s,7r,8r)-7,8-dihydroxy-3-propyl-4,6,7,8-tetrahydro-3h-2-benzopyran-1,5-dione
(1r,2s)-2-(acetyloxy)-5-oxo-3-propylcyclopent-3-en-1-yl acetate
(3z,6r,7r)-6,7-dihydroxy-3-[(2r)-2-hydroxybutylidene]-4,5,6,7-tetrahydro-2-benzofuran-1-one
1-[2,4-dihydroxy-6-(4-hydroxybutoxy)phenyl]ethanone
2,6-dihydroxy-4-(3-hydroxybutan-2-yl)-3-methylbenzoic acid
(2s,3r)-3-(4-methoxy-6-oxopyran-2-yl)butan-2-yl acetate
(2s,3s,4s)-3,4-dihydroxy-2-methyl-7-propyl-2h,3h,4h-pyrano[4,3-b]pyran-5-one
(7r,8s)-8-hydroxy-4-methoxy-7-propyl-5h,7h,8h-pyrano[3,2-c]pyran-2-one
methyl 4-(4-methoxy-2-methyl-6-oxopyran-3-yl)butanoate
(5r,7s)-5-hydroxy-4-methoxy-7-propyl-5h,7h,8h-pyrano[3,2-c]pyran-2-one
4-methoxy-5-(3-methoxybutanoyl)-6-methylpyran-2-one
(5z,6r,8r)-5-ethylidene-6,8-dimethoxy-3h,4h,6h,8h-pyrano[3,4-c]pyran-1-one
methyl 2,5-dihydroxy-4-isopropyl-3-methoxybenzoate
2-imino-5-(1h-indol-3-ylmethylidene)-3-methylimidazolidin-4-one
C13H12N4O (240.10110619999998)