Exact Mass: 240.0972656
Exact Mass Matches: 240.0972656
Found 350 metabolites which its exact mass value is equals to given mass value 240.0972656,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cyanazine
C9H13ClN6 (240.08901680000002)
CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7787; ORIGINAL_PRECURSOR_SCAN_NO 7785 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7685; ORIGINAL_PRECURSOR_SCAN_NO 7683 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7749; ORIGINAL_PRECURSOR_SCAN_NO 7747 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7714; ORIGINAL_PRECURSOR_SCAN_NO 7710 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7777; ORIGINAL_PRECURSOR_SCAN_NO 7774 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7731; ORIGINAL_PRECURSOR_SCAN_NO 7729 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2759 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
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).
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).
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)
benzoylphenylurea
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
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
N1-Cyclohexyl-2-(2-cyanoacetyl)hydrazine-1-carbothioamide
C10H16N4OS (240.10447659999997)
1,6-Dimethoxyphenazine
A member of the class of phenazines that is phenazine substituted by methoxy groups at positions 1 and 6. It is a bacterial metabolite found in Streptomyces thioluteus.
(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
Picrasidine I
Picrasidine I is a natural product found in Picrasma quassioides with data available.
methyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
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
1-ethenyl-4-methoxy-9H-pyrido<3,4-b>indol-5-ol|5-hydroxydehydrocrenatine
2,3,6,8-Tetramethyl-dibenzothiophen|2,3,6,8-tetramethyl-dibenzothiophene
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
Kumujian A
1-Ethoxycarbonyl-beta-carboline is a natural product found in Picrasma quassioides and Panax ginseng with data available.
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]
9-Ethyl-3-nitrocarbazole
CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7748; ORIGINAL_PRECURSOR_SCAN_NO 7746 CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7749; ORIGINAL_PRECURSOR_SCAN_NO 7747 CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7807; ORIGINAL_PRECURSOR_SCAN_NO 7805
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
3-(Dimethylamino)-2-[3-(trifluoromethyl)phenyl]acrylonitrile
C12H11F3N2 (240.08742819999998)
5-methylpyrido[4,3-b]indole-3-carbohydrazide
C13H12N4O (240.10110619999998)
(2,6-DICHLOROPHENYL)METHYLCYANOCARBONIMIDODITHIOATE
3-[tert-butyl(dimethyl)silyl]oxybenzenethiol
C12H20OSSi (240.10040700000002)
4-Methyl-piperidine-1-carboxamidineSulfateorHemisulfate
(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)
ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate
4-(2-Fluorophenyl)-3,4-dihydronaphthalen-1(2H)-one
2-[[4-(chloromethyl)phenyl]methoxy]oxane
C13H17ClO2 (240.09170120000002)
3-THIOPHEN-2-YL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
3-(aminomethyl)-N-(cyclopropylmethyl)benzenesulfonamide
TERT-BUTYL 6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE
5-(1H-Indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde
3-Methoxythiophene-2-boronic acid pinacol ester
C11H17BO3S (240.09914020000002)
1-(2,3-DIHYDROBENZOFURAN-4-YL)PIPERAZINE HYDROCHLORIDE
1-TRIFLUOROMETHYL-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE
C12H11F3N2 (240.08742819999998)
(4-fluoro-3-nitrophenyl)carbamic acid tert butyl ester
(5S)-5-[(benzylamino)methyl]-2-pyrrolidinone hydrochloride
4-[(6-Chloro-pyridin-3-ylMethyl)-aMino]-cyclohexanol
4-METHOXY-A-METHYL-N-(PHENYLMETHYL)BENZENEETHANAMINE
4-(5-CHLOROMETHYL-OXAZOLIDIN-2-YL)-PHENYL]-DIMETHYL-AMINE
(4-Acetyl-[1,1-biphenyl]-4-yl)boronic acid
C14H13BO3 (240.09576980000003)
(4-Fluoro-3-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)boronic acid
C11H14BFO4 (240.09691260000002)
2,3,4,5-Tetrahydro-8-(trifluoromethyl)-1H-pyrido[4,3-b]indole
C12H11F3N2 (240.08742819999998)
tert-Butyl 6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
1-(phenylsulfonyl)-4-piperidinamine(SALTDATA: HCl)
Rolafagrel
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent C471 - Enzyme Inhibitor
5-Hydroxy-3-[(1r)-1-(1h-Pyrrol-2-Yl)ethyl]-2h-Indol-2-One
(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.
5-(Dimethylaminomethylidene)-2-oxo-4-phenylfuran-3-carbonitrile
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)
4-Hydroxy-5-(4-hydroxy-3-methoxyphenyl)pentanoic acid
Ethyl 4-[(trimethylsilyl)oxymethyl]phenyl sulfide
C12H20OSSi (240.10040700000002)
4-Cyanomethyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione
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.
Cyanazine
C9H13ClN6 (240.08901680000002)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
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.
4849F
An azaarene that is benzo[c]cinnoline with methoxy substituents at positions 1 and 10. It is isolated from Streptomyces sp. strain 4849 with pharmaceutical potential as an inhibitor of interleukin-4 receptor (IL-4).
KL1333
KL1333, a derivative of β-lapachone, is an orally available NAD+ modulator. KL1333 reacts with NAD(P)H:quinone oxidoreductase 1 (NQO1) as a substrate, resulting in increases in intracellular NAD+ levels via NADH oxidation. KL1333 improves energy metabolism and mitochondrial dysfunction in MELAS fibroblasts. KL1333 protects against Cisplatin-induced ototoxicity in mouse cochlear cultures[1][2].
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)
4-[(2e)-2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl]benzaldehyde
2-(dimethylamino)-5-(1h-indol-3-yl)imidazol-4-one
C13H12N4O (240.10110619999998)
4-{2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl}benzaldehyde
(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"}
(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
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-{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
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
(3as)-1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione
(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
10-hydroxy-1h,2h,11h,11ah-pyrrolizino[3,2-b]quinolin-3-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)