Exact Mass: 242.00023480000002
Exact Mass Matches: 242.00023480000002
Found 450 metabolites which its exact mass value is equals to given mass value 242.00023480000002
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Inositol cyclic phosphate
Inositol cyclic phosphate is a substrate for Annexin A3. [HMDB] Inositol cyclic phosphate is a substrate for Annexin A3.
5-(Methylthio)-2,3-dioxopentyl phosphate
5-(Methylthio)-2,3-dioxopentyl phosphate, also known as 1-phospho-2,3-diketo-5-S-methylthiopentane or 2,3-diketo-5-methylthiopentyl-1-phosphate (DK-MTP-1-P), belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 5-(Methylthio)-2,3-dioxopentyl phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-(Methylthio)-2,3-dioxopentyl phosphate exists in all eukaryotes, ranging from yeast to humans. 5-(Methylthio)-2,3-dioxopentyl phosphate is a metabolite involved in the cysteine and methionine metabolism pathway. It is a substrate for both E1 enolase-phosphatase and methylthioribulose-1-phosphate dehydratase. Outside of the human body, 5-(methylthio)-2,3-dioxopentyl phosphate can be found in a number of food items such as lime, pineapple, spearmint, and yautia. This makes 5-(methylthio)-2,3-dioxopentyl phosphate a potential biomarker for the consumption of these food products. 5-(methylthio)-2,3-dioxopentyl phosphate, also known as 1-phospho-2,3-diketo-5-S-methylthiopentane or 2,3-diketo-5-methylthio-1-phosphopentane, is a member of the class of compounds known as monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 5-(methylthio)-2,3-dioxopentyl phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 5-(methylthio)-2,3-dioxopentyl phosphate can be found in a number of food items such as narrowleaf cattail, kumquat, ginseng, and gooseberry, which makes 5-(methylthio)-2,3-dioxopentyl phosphate a potential biomarker for the consumption of these food products. 5-(methylthio)-2,3-dioxopentyl phosphate exists in all eukaryotes, ranging from yeast to humans.
2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate
2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate is a member of the class of compounds known as phosphate esters. Phosphate esters are organic compounds containing phosphoric acid ester functional group, with the general structure R1P(=O)(R2)OR3. R1,R2 = O,N, or halogen atom; R3 = organyl group. 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate can be found in a number of food items such as alaska wild rhubarb, garden rhubarb, towel gourd, and mung bean, which makes 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate a potential biomarker for the consumption of these food products.
Dixanthogen
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products
6-Deoxy-6-sulfoglucono-1,5-lactone
A carbohydrate sulfonate that is D-glucono-1,5-lactone in which the 6-hydroxy group is replaced by a sulfo group.
2-dehydro-3,6-dideoxy-6-sulfo-D-gluconic acid
A carbohydrate sulfonate that is 3-deoxy-D-erythro-hex-2-ulosonic acid in which the hydroxy group at position 6 is replaced by a sulfo group.
2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid
(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid
[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-2,6-dimethyloxan-3-yl] hydrogen sulfate
Mitozolomide
C7H7ClN6O2 (242.03189920000003)
(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one
beta-L-fucose 1-phosphate
beta-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes beta-l-fucose 1-phosphate a potential biomarker for the consumption of these food products.
2-Bromo-6,7-dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
N-(4-Methyl-5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propionamide
33FTA
Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.
3,5-Di-Me ether-3,4,5-Trihydroxy-1,2-benzenedicarboxylic acid
4-chloro-6-methoxymellein|4-chloro-8-hydroxy-6-methoxy-3-methylisochroman-1-one
3-Bromo-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
C8H7BrN2O2 (241.96908620000002)
(Z)-7-methanesulfonyl-trideca-1,7-diene-3,5,9,11-tetrayne|trans-7-Methylsulfonyl-tridecadien-(1.7)-tetrain-(3.5.9.11)
C14H10O2S (242.04014800000002)
Aldehyde3-[5-(2-Thienylethynyl)-2-thienyl]-2-propyn-1-ol
3-Ethyl-6-methoxy-2,4,5-trithiaoctane 2-S-oxide
C8H18O2S3 (242.04688880000003)
7-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one
C11H11ClO4_1H-2-Benzopyran-1-one, 5-chloro-3,4-dihydro-8-hydroxy-6-methoxy-3-methyl
Umbelliferone sulfate
A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a sulfo group.
8-BROMO-2,7-DIMETHYL-3H-PYRAZOLO[1,5-A][1,3,5]TRIAZIN-4-ONE
cis-Cyhalothric acid
C9H10ClF3O2 (242.03213860000002)
2,3-dichloro-6-(trifluoromethyl)benzaldehyde
C8H3Cl2F3O (241.95130440000003)
2-(3,4-dichlorophenyl)-5-methyl-4H-pyrazol-3-one
C10H8Cl2N2O (242.00136579999997)
5-[(5-chloropyridin-2-yl)amino]-5-oxopentanoic acid
ETHYL 4-AMINO-3-METHYLTHIENO[2,3-C]ISOTHIAZOLE-5-CARBOXYLATE
4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE
3,5-Dinitro-4-hydroxyphenylacetic acid
D010575 - Pesticides > D005659 - Fungicides, Industrial > D004140 - Dinitrophenols
3-amino-N-(2-bromophenyl)propanamide
C9H11BrN2O (242.00546959999997)
1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
1-(trifluoromethoxy)-2-(2-(trifluoromethoxy)ethoxy)ethane
10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one
C14H10O2S (242.04014800000002)
5-[(4-CHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL
3-Chloro-5-(trifluoromethyl)benzoyl chloride
C8H3Cl2F3O (241.95130440000003)
4-methyl-3-methylsulfanyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
(Z)-2-Amino-alpha-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide
1(2H)-Naphthalenone, 7-bromo-5-fluoro-3,4-dihydro
C10H8BrFO (241.97425099999998)
4-Bromo-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole
C6H6BrF3N2 (241.96664119999997)
(2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-AMINE
(2E)-3-{5-[(ACETYLOXY)METHYL]-2-FURYL}ACRYLICACID
C8H7BrN2O2 (241.96908620000002)
4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentanoic acid
5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide
C8H6N2OS3 (241.96422660000002)
Urea,N-(4-bromophenyl)-N,N-dimethyl-
C9H11BrN2O (242.00546959999997)
5-(Dichloromethyl)-3-(p-tolyl)-1,2,4-oxadiazole
C10H8Cl2N2O (242.00136579999997)
5-bromo-2-cyclopropylpyrimidine-4-carboxylic acid
C8H7BrN2O2 (241.96908620000002)
2-(Trifluoromethyl)-1,6-naphthyridine-3-carboxylic acid
Estrogen receptor modulator 1
C14H10O2S (242.04014800000002)
Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
C10H11O5P (242.03440859999998)
5-(4-BROMO-2-FLUOROPHENYL)-2H-TETRAZOLE
C7H4BrFN4 (241.96033359999996)
1-Benzyl-4-(Chloromethyl)-1H-Pyrazole Hydrochloride
3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one
C8H7BrN2O2 (241.96908620000002)
4-(N,N-Dimethylaminosulfonyl)-7-amino-2,1,3-benzoxadiazole
2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANONE
5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carbaldehyde
2-BROMO-6-(3-HYDROXYPYRROLIDIN-1-YL)PYRIDINE
C9H11BrN2O (242.00546959999997)
4,5-DICHLORO-2-(TRIFLUOROMETHYL)-BENZALDEHYDE
C8H3Cl2F3O (241.95130440000003)
Propanoic acid,2-hydroxy-, zinc salt (1:1), (2S)-
C6H10O6Zn (241.97688100000002)
β-Trichlorosilyl-4-ethyl-1-cyclohexene
C8H13Cl3Si (241.98520680000001)
3-BROMO-2,4,6-TRIMETHYLPHENYLBORONIC ACID
C9H12BBrO2 (242.01136620000003)
N-(TERT-BUTYL)-7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-AMINE
C9H11ClN4S (242.03929159999998)
3-Chloro-6-methoxybenzo[b]thiophene-2-carboxylicacid
4-Chloro-6,7,8-trifluoro-3-quinolinecarbonitrile
C10H2ClF3N2 (241.98585980000001)
2-CHLORO-N-{[(4-METHOXYPHENYL)AMINO]CARBONYL}ACETAMIDE
2-Bromo-5-(piperazin-1-yl)pyrazine
C8H11BrN4 (242.01670259999997)
5-Brom-3-(1-pyrrolidinyl)-2-pyrazinamin
C8H11BrN4 (242.01670259999997)
2-Amino-5-bromo-N,N-dimethylbenzamide
C9H11BrN2O (242.00546959999997)
potassium (4-methoxycarbonylphenyl)trifluoroborate
2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one
C10H8Cl2N2O (242.00136579999997)
5-(3-bromo-4-fluorophenyl)-2H-tetrazole
C7H4BrFN4 (241.96033359999996)
1,4,5,6-tetrahydropyrimidin-2-ylhydrazine,hydroiodide
Mitozolomide
C7H7ClN6O2 (242.03189920000003)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate
Acetic acid,2-[(6-chloro-1H-benzimidazol-2-yl)thio]-
4-chloro-2-(trifluoromethyl)benzoyl chloride
C8H3Cl2F3O (241.95130440000003)
8-Bromo-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
2,3-dichloro quinoxaline-6-carbonyl chloride
C9H4Cl2N2O2 (241.96498240000003)
3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-propanamine(SALTDATA: 2HCl)
5-bromo-6-fluoro-3,4-dihydronaphthalen-1(2H)-one
C10H8BrFO (241.97425099999998)
5-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one
C10H8BrFO (241.97425099999998)
5-Bromo-4-(methylsulfanyl)-1H-pyrrolo[2,3-b]pyridine
METHYL 4-CHLORO-5-METHYL-THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
3-(6-Chloro-5-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
C8H7ClN4OS (242.00290819999998)
2-(5,6-dichloropyridin-3-yl)-5-ethyl-1,3-oxazole
C10H8Cl2N2O (242.00136579999997)
3-Chloro-4-(trifluoromethyl)benzoyl fluoride
C8H3Cl2F3O (241.95130440000003)
Ethanone,2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]-
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone
C8H3Cl2F3O (241.95130440000003)
Zinc bis[(2S)-2-hydroxypropanoate]
C6H10O6Zn (241.97688100000002)
6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one
C10H11ClN2OS (242.02805859999998)
2-chloro-3-(trifluoromethyl)benzoyl chloride
C8H3Cl2F3O (241.95130440000003)
5-(2-CHLORO-PHENOXYMETHYL)-[1,3,4]OXADIAZOLE-2-THIOL
N-[2-(diethylamino)-2-oxoethyl]-N-methylsulfamoyl chloride
METHYL 6-CHLORO-3-HYDROXYBENZO[B]THIOPHENE-2-CARBOXYLATE
2-CHLORO-3-(2-CYANOBENZOYL)PYRIDINE
C13H7ClN2O (242.02468819999999)
sodium,formaldehyde,hydrogen sulfite,2-methylphenol
1-(2,4-Dichlorophenyl)-2,2,2-trifluoroethanone
C8H3Cl2F3O (241.95130440000003)
1-(2,5-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE
C8H3Cl2F3O (241.95130440000003)
1-(3,4-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE
C8H3Cl2F3O (241.95130440000003)
ethyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate
Trichloro[(4Z)-4-cycloocten-1-yl]silane
C8H13Cl3Si (241.98520680000001)
(3-Bromopropyl)(trimethoxy)silane
C6H15BrO3Si (241.99737800000003)
1-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid
(R)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol
C9H11BrN2O (242.00546959999997)
(S)-1-(6-Bromo-pyridin-2-yl)-pyrrolidin-3-ol
C9H11BrN2O (242.00546959999997)
2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
3-(2-AMINO-5-BROMO-PYRIDIN-3-YL)-ACRYLIC ACID
C8H7BrN2O2 (241.96908620000002)
3-[(AMINOCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOIC ACID
1-(2-isopropylthiazol-4-yl)-N-methylmethanamine dihydrochloride
5-chloro-4-(1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxylic acid
(4-Chloro-5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-Acetic Acid
5-CHLORO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
5-Bromo-1-ethyl-6-fluoro-1H-benzo[d]imidazole
C9H8BrFN2 (241.98548399999999)
IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
C8H7BrN2O2 (241.96908620000002)
1-(2-FLUORO-BENZOYLAMINO)-CYCLOHEXANECARBOXYLICACID
1-(5-bromo-2-pyridyl)pyrrolidin-3-ol
C9H11BrN2O (242.00546959999997)
2-(Trifluoromethyl)-1,8-naphthyridine-3-carboxylic acid
4-chloromethyl-6,7-dimethoxy-3H-isobenzofuran-1-one
DiMethyl 2-(Methylthio)pyriMidine-4,5-dicarboxylate
Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,
C9H10ClF3O2 (242.03213860000002)
2-Chloro-5-(trifluoromethyl)benzoyl chloride
C8H3Cl2F3O (241.95130440000003)
2-PROPENOIC ACID, 2-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]-
(2S)-2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent C26170 - Protective Agent > C1509 - Neuroprotective Agent
3,6-Anhydro-2-(hydrogen sulfate)-alpha-D-galactopyranose
aureothricin
A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 4,5 and 6 have been replaced by methyl, oxo and propanoylamino groups, respectively. It is a moderate antimicrobial by-product of the thiolutin fermentation in various Streptomyces species.
Pacific blue
A hydroxycoumarin having the hydroxy group located at position 7 and bearing two fluoro substituents at positions 6 and 8 as well as a carboxy group at position 3. A fluorescent dye of excitation wavelength 403 nm and emission wavelength 455 nm.
5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
2-(2-Hydroxy-4-methylphenyl)aminothiazole
C10H11ClN2OS (242.02805859999998)
7-Chloro-3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one
beta-L-fucose 1-phosphate
beta-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes beta-l-fucose 1-phosphate a potential biomarker for the consumption of these food products. β-l-fucose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). β-l-fucose 1-phosphate can be found in a number of food items such as yellow pond-lily, black salsify, rice, and gram bean, which makes β-l-fucose 1-phosphate a potential biomarker for the consumption of these food products.
(2,3-Dihydroxy-4,5-dioxohexyl) dihydrogen phosphate
2-Hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate
N-[2-chloro-6-(4-chloro-1H-pyrrol-3-yl)phenyl]hydroxylamine
C10H8Cl2N2O (242.00136579999997)
(6S,7R)-2,6,7,8-Tetrahydroxy-2-oxo-1,3,2lambda5-dioxaphosphonan-5-one
[(2S)-2-(2-azaniumylpropanoyloxy)-3-hydroxypropyl] phosphate
C6H13NO7P- (242.04296179999997)
(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
C10H8Cl2N2O (242.00136579999997)
[4-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate
[3-[(Z)-2-methyl-3-oxoprop-1-enyl]phenyl] hydrogen sulate
2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate
2-deoxy-D-glucose 6-phosphate(2-)
Dianion of 2-deoxy-D-glucose 6-phosphate arising from deprotonation of both phosphate OH groups.
(4-hydroxy-3,5-dinitrophenyl)acetic acid
A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl group is substituted by nitro, hydroxy and nitro groups at positions 3, 4 and 5 respectively.
3,5-dinitrosalicylic acid hydrazide
A carbohydrazide resulting from the formal condensation of the carboxy group of 3,5-dinitrosalicylic acid with one of the amino groups of hydrazine. It is a metabolite of nifursol found in foodstuffs of animal origin.
L-rhamnulose 1-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3.
(3s)-5-chloro-6,8-dihydroxy-3,7-dimethyl-3,4-dihydro-2-benzopyran-1-one
(3r)-5-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)ethyl]disulfanyl}ethane
[(2s,3s,4s,5r)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonic acid
5-chloro-6-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}propanimidic acid
(4r,5s,6s,7r)-2,4,5,6,7-pentahydroxy-hexahydro-1,3,2λ⁵-benzodioxaphosphol-2-one
5-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
Anthocyanins
{"Ingredient_id": "HBIN016280","Ingredient_name": "Anthocyanins","Alias": "NA","Ingredient_formula": "C15H11ClO","Ingredient_Smile": "C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2.[Cl-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32684","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-methanesulfonyltrideca-1,7-dien-3,5,9,11-tetrayne
C14H10O2S (242.04014800000002)
4-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
[(2s,3s,4s,5s,6r)-4,5-dihydroxy-2,6-dimethyloxan-3-yl]oxidanesulfonic acid
3-bromo-1h,5h,6h,7h-pyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
2-bromo-1h,5h,6h,7h-pyrrolo[2,3-c]azepine-4,8-dione
C8H7BrN2O2 (241.96908620000002)
(3r)-7-chloro-6-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
5-chloro-7,8-dihydroxy-3,7-dimethyl-8h-isochromen-6-one
(7e)-7-methanesulfonyltrideca-1,7-dien-3,5,9,11-tetrayne
C14H10O2S (242.04014800000002)