Exact Mass: 298.1001

Exact Mass Matches: 298.1001

Found 204 metabolites which its exact mass value is equals to given mass value 298.1001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Picein

1-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone

C14H18O7 (298.1052)

Picein is a glycoside. Picein is a natural product found in Salix candida, Halocarpus biformis, and other organisms with data available. Picein, isolated from Picrorhiza kurroa, is a naturally occurring antioxidant[1]. Picein, isolated from Picrorhiza kurroa, is a naturally occurring antioxidant[1].

Thalassemine

Thalassemine; L-Thalassemine

C8H19N4O6P (298.1042)

Spirolaurenone

1-[(2R,5S,9R)-9-Bromo-6,10,10-trimethylspiro[4.5]dec-6-en-2-yl]ethan-1-one

C15H23BrO (298.0932)

A spirocyclic sesquiterpenoid that is isolated from the red alga Laurencia glandulifera.

Antibiotic PS 5

3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid

C13H18N2O4S (298.0987)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

Amlexanox

2-Amino-7-isopropyl-5-oxo-5H-(1)benzopyrano(2,3-b)pyridine-3-carboxylic acid

C16H14N2O4 (298.0954)

Amlexanox is an antiallergic drug, clinically effective for atopic diseases, especially allergic asthma and rhinitis. Amlexanox as a topical paste is a well tolerated treatment of recurrent aphthous ulcers. Recurrent aphthous ulcer (RAU) is the most prevalent oral mucosal disease in humans, estimated to affect between 5\\% and 50\\% of the general population. A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist R - Respiratory system > R03 - Drugs for obstructive airway diseases D018926 - Anti-Allergic Agents

8-Deoxy-11-hydroxy-13-chlorogrosheimin

3-(chloromethyl)-3-hydroxy-9-methyl-6-methylidene-dodecahydroazuleno[4,5-b]furan-2,8-dione

C15H19ClO4 (298.0972)

8-Deoxy-11-hydroxy-13-chlorogrosheimin is found in green vegetables. 8-Deoxy-11-hydroxy-13-chlorogrosheimin is a constituent of Cynara scolymus (artichoke). Constituent of Cynara scolymus (artichoke). 8-Deoxy-11-hydroxy-13-chlorogrosheimin is found in green vegetables.

2-Phenylethanol glucuronide

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-phenylethoxy)oxane-2-carboxylic acid

C14H18O7 (298.1052)

2-Phenylethanol glucuronide is a natural human metabolite of 2-phenylethanol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB] 2-Phenylethanol glucuronide is a natural human metabolite of 2-phenylethanol generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.

4-Ethylphenol glucuronide

(2S,3S,4S,5R,6S)-6-(4-ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O7 (298.1052)

4-Ethylphenol glucuronide belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-fructose, and L rhamnose. 4-Ethylphenol glucuronide is a uremic toxin (PMID: 30087103).

2-[6-(4-Chlorophenoxy)hexyl]oxirane-2-carboxylic acid

C15H19ClO4 (298.0972)

1H-Pyrrole-2,5-dione, 1-[7-(dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]-

1-[7-(dimethylamino)-4-methyl-2-oxo-2H-chromen-3-yl]-2,5-dihydro-1H-pyrrole-2,5-dione

C16H14N2O4 (298.0954)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

8-Aminoguanosine

2,8-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H14N6O5 (298.1026)

Pentaerythritol triacrylate

3-Hydroxy-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoic acid

C14H18O7 (298.1052)

(5R,6R)-3-(2-Acetamidoethylsulfanyl)-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

6-Ethyl-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulphanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H18N2O4S (298.0987)

Chakanoside I

1-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethan-1-one

C14H18O7 (298.1052)

Chakanoside i is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Chakanoside i is soluble (in water) and a very weakly acidic compound (based on its pKa). Chakanoside i can be found in tea, which makes chakanoside i a potential biomarker for the consumption of this food product.

[3R-(3alph,3aalpha,7alpha,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

C14H18O7 (298.1052)

[3R-(3alph,3aalpha,7beta,7aalpha)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

C14H18O7 (298.1052)

[3S-(3alpha,3abeta,7beta,7abeta)]-7-Dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-isobenzofurandione

C14H18O7 (298.1052)

[3S-(3alpha,3abeta,7alpha,7abeta)]-7-dimethyl-3,7a-bis(acetyloxy)hexahydro-3a 1,4-Isobenzofurandione

C14H18O7 (298.1052)

1-Methylxanthosine

C11H14N4O6 (298.0913)

Pentaerythritol triacrylate

C14H18O7 (298.1052)

Maybridge4_002039

C15H14N4O3 (298.1066)

MCULE-2933852308

C15H14N4O3 (298.1066)

NSC54249

C11H14N4O6 (298.0913)

2-(Methylamino)-3-oxo-3H-phenoxazine-8-carboxylic acid ethyl ester

C16H14N2O4 (298.0954)

Nybomycin

C16H14N2O4 (298.0954)

(+-)-1,1-Binaphthyl-carbonsaeure-8|(+-)-Binaphthyl-(1.1)-carbonsaeure-(8)|1,1-Binaphthyl-8-carbonsaeure|<1,1>Binaphthyl-8-carbonsaeure|Binaphthyl-(1.1)-carbonsaeure-(8)|[1,1]Binaphthyl-carbonsaeure-(8)|[1,1]binaphthyl-carboxylic acid-(8)

C21H14O2 (298.0994)

scoloposide-A

C14H18O7 (298.1052)

(2-Acetyl-phenyl)-beta-D-glucopyranosid|(2-acetyl-phenyl)-beta-D-glucopyranoside|2-beta-D-glucopyranosyloxyacetophenone|2-glucopyranosyloxyacetophenone|acetophenone-2-O-beta-D-glucopyranoside|o-Acetylphenyl-beta-D-glucopyranosid

C14H18O7 (298.1052)

(4S,6S,10S)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-2-en-4-ol

C15H23BrO (298.0932)

O1-((S)-1Phenyl-aethyl)-beta-D-glucopyranuronsaeure|O1-((S)-1phenyl-ethyl)-beta-D-glucopyranuronic acid

C14H18O7 (298.1052)

7-hydroxy-deoxynybomycin

C16H14N2O4 (298.0954)

C15H23BrO

C15H23BrO (298.0932)

2,6-dimethylphenol glucuronide|O1-(2,6-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,6-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.1052)

2,6-Dimethoxy-1-phenazinecarboxylic acid methyl ester

C16H14N2O4 (298.0954)

multiforisin C

C14H18O7 (298.1052)

10-Brom-alpha-qamigren-4-on

C15H23BrO (298.0932)

Globoscinic acid

C14H18O7 (298.1052)

(6R)-5beta-(6,7-dihydroxyethyl)-4-(5-hydroxymethyl-furan-2-yl-methylene)-2beta-ethoxy-dihydrofuran-3-one|pollenfuran B

C14H18O7 (298.1052)

(2R)-hydroxy-norneomajucin|11-nor-(2R)-hydroxyneomajucin

C14H18O7 (298.1052)

10-bromo-3,7,11,11-tetramethylspiro[5.5]undeca-1,7-dien-3-ol

C15H23BrO (298.0932)

methyl 1-(propionic acid)-beta-carboline-3-carboxylate

C16H14N2O4 (298.0954)

C15H19ClO4

C15H19ClO4 (298.0972)

SCH-538415

C16H14N2O4 (298.0954)

O1-(2,4-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,4-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.1052)

SCHEMBL14582059

C16H14N2O4 (298.0954)

O1-(3,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(3,5-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.1052)

(2R:3S)-2.3-Dihydroxy-2-(4-methoxy-benzyl)-bernsteinsaeure-dimethylester|(2R:3S)-2.3-dihydroxy-2-(4-methoxy-benzyl)-succinic acid dimethyl ester|4-O-methyl-piscidic acid dimethyl ester

C14H18O7 (298.1052)

CTK0A1301

C16H14N2O4 (298.0954)

2,9-Dimethoxy-1-phenazinecarboxylic acid methyl ester

C16H14N2O4 (298.0954)

NSC633212

C16H15ClN4 (298.0985)

O1-(2,3-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,3-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.1052)

perforenol B

C15H23BrO (298.0932)

12-chloroillicinone E

C15H19ClO4 (298.0972)

O1-(3,4-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(3,4-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.1052)

2,5-dimethylphenol glucuronide|O1-(2,5-dimethyl-phenyl)-beta-D-glucopyranuronic acid|O1-(2,5-Dimethyl-phenyl)-beta-D-glucopyranuronsaeure

C14H18O7 (298.1052)

calenzanol

C15H23BrO (298.0932)

Chakanoside I

C14H18O7 (298.1052)

amlexanox

2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid

C16H14N2O4 (298.0954)

A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist R - Respiratory system > R03 - Drugs for obstructive airway diseases D018926 - Anti-Allergic Agents

picein_major

C14H18O7 (298.1052)

5-(4-Hydroxy-3-methoxyphenyl)-5-phenylhydantoin

C16H14N2O4 (298.0954)

2-Phenylethanol glucuronide

2-Phenylethanol glucuronoside

C14H18O7 (298.1052)

7-Methylxanthosine

C11H14N4O6 (298.0913)

Etomoxir

C15H19ClO4 (298.0972)

8-Deoxy-11-hydroxy-13-chlorogrosheimin

3-(chloromethyl)-3-hydroxy-9-methyl-6-methylidene-dodecahydroazuleno[4,5-b]furan-2,8-dione

C15H19ClO4 (298.0972)

4-(bromomethyl)-2,6-ditert-butyl-phenol

C15H23BrO (298.0932)

2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid

C13H18N2O4S (298.0987)

Diglycidyl 4,5-epoxycyclohexane-1,2-dicarboxylate

C14H18O7 (298.1052)

script

Nullscript

C16H14N2O4 (298.0954)

2-N,N-METHYLACETYLAMINO-5-NITROBENOPHENONE

C16H14N2O4 (298.0954)

4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid

C15H14N4O3 (298.1066)

1-butyl-2,3-dimethylimidazol-3-ium,hexafluorophosphate

C9H17F6N2P (298.1033)

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE

C14H13F3N2O2 (298.0929)

2,5-DIOXOPYRROLIDIN-1-YL 2,6-DIMETHYLQUINOLINE-4-CARBOXYLATE

C16H14N2O4 (298.0954)

AZOBENZENE-4,4-DICARBOXYLIC ACID DIMETHYL ESTER

C16H14N2O4 (298.0954)

3-(3,4-dichlorophenyl)-3,9-diazaspiro[5.5]undecane

C15H20Cl2N2 (298.1003)

3-(2,3-dichlorophenyl)-3,9-diazaspiro[5.5]undecane

C15H20Cl2N2 (298.1003)

[3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol

C16H14N2O4 (298.0954)

[4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol

C16H14N2O4 (298.0954)

3-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZOIC ACID

C13H18N2O4S (298.0987)

3-[(3-nitrophenyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione

C16H14N2O4 (298.0954)

7-ADCA Pivalamide

C13H18N2O4S (298.0987)

4-methyl-1-(4-methyl-3-nitrophenyl)sulfonylpiperidine

C13H18N2O4S (298.0987)

disperse blue 26

C16H14N2O4 (298.0954)

Trastuzumab

2,8-Diamino-9-(3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one

C10H14N6O5 (298.1026)

D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D004791 - Enzyme Inhibitors

ID 8

C16H14N2O4 (298.0954)

(4R)-4-PHENYL-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE

C16H14N2O4 (298.0954)

MERPHOS

C12H27PS3 (298.1012)

5-Bromo-1,3-di-tert-butyl-2-methoxybenzene

C15H23BrO (298.0932)

salicylaldehyde carbohydrazone

C15H14N4O3 (298.1066)

1-(2-Methylphenyl)-9,10-anthracenedione

C21H14O2 (298.0994)

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

C13H18N2O4S (298.0987)

Dibenzyl-(E)-diazen-1,2-dicarboxylat

C16H14N2O4 (298.0954)

3-indoxyl choline phosphate

C13H19N2O4P (298.1082)

1a,6a-diphenylindeno[1,2-b]oxiren-6-one

C21H14O2 (298.0994)

2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLICACID3,6-DIETHYLESTER

C13H18N2O4S (298.0987)

6-tert-butoxycarbonyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine-2- carboxylic acid

C13H18N2O4S (298.0987)

methyl O6-benzoyl-β-D-glucoside

C14H18O7 (298.1052)

Benzo[1,3]dioxole-5-carboxylic acid Methyl-piperidin-4-yl-aMide hydrochloride

C14H19ClN2O3 (298.1084)

1-[3,5-Bis(trifluoromethyl)phenyl]piperazine

C12H12F6N2 (298.0905)

6,11-Dihydro-11-ethyl-6-methyl-9-nitro-5H-pyrido[2,3-B][1,5]benzodiazepin-5-one

C15H14N4O3 (298.1066)

2-(6-(4-Chlorophenoxy)hexyl)oxirane-2-carboxylic acid

C15H19ClO4 (298.0972)

N-(2-furanylmethyl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide

C16H14N2O4 (298.0954)

(2S)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid

C15H19ClO4 (298.0972)

Cyclohexylmethyl 2-formylphenyl hydrogen phosphate

C14H19O5P (298.097)

4-(alpha-L-Rhamnopyranosyloxy)benzoic acid methyl ester

C14H18O7 (298.1052)

3-Methylxanthosine

C11H14N4O6 (298.0913)

4-Ethylphenol glucuronide

C14H18O7 (298.1052)

1-(1-azepanyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]ethanone

C12H18N4O3S (298.11)

2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetonitrile

C14H14N6S (298.1001)

6,7-Dimethoxy-3-phenyl-1H-quinazoline-2,4-dione

C16H14N2O4 (298.0954)

(2E)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide

C16H14N2O4 (298.0954)

N-[3-(1,3-benzodioxol-5-yl)-2-propen-1-ylidene]-5-methyl-1H-pyrazole-3-carbohydrazide

C15H14N4O3 (298.1066)

ethyl 3-(2-furoylamino)-1H-indole-2-carboxylate

C16H14N2O4 (298.0954)

6-(4-Ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O7 (298.1052)

6-(3-Ethylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H18O7 (298.1052)

PS-5

3-(2-Acetamidoethyl)thio-6-ethyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid

C13H18N2O4S (298.0987)

1-[(2R,5S,9R)-9-Bromo-6,10,10-trimethylspiro[4.5]dec-6-en-2-yl]ethan-1-one

C15H23BrO (298.0932)

1-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C14H18O7 (298.1052)

1,6-dimethyl 5,10-dihydrophenazine-1,6-dicarboxylate

C16H14N2O4 (298.0954)

1-(ethylsulfanyl)-1-{[1-(ethylsulfanyl)butyl]disulfanyl}butane

C12H26S4 (298.0917)

2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H23BrO (298.0932)

(2s,6s,8s)-8-bromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undec-3-en-2-ol

C15H23BrO (298.0932)

[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate

C14H18O7 (298.1052)

(2s,3r,6s)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H23BrO (298.0932)

(1s,5s,6r,8r,9s)-9-bromo-2,5,6,8-tetramethyl-7-oxatricyclo[6.2.2.0¹,⁶]dodec-2-ene

C15H23BrO (298.0932)

n-(6-chloro-7-hydroxy-5,7a-dimethyl-1-oxo-6,7-dihydro-5h-pyrrolizin-3-yl)-3-methylbut-2-enamide

C14H19ClN2O3 (298.1084)

(2r,3r,6r)-2-bromo-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-ol

C15H23BrO (298.0932)

{4,5-dimethoxy-7-methyl-2-oxo-5h,7h,8h-pyrano[3,2-c]pyran-3-yl}methyl acetate

C14H18O7 (298.1052)

(3e)-1-bromo-5-(2,2-dimethyl-6-methylidenecyclohex-3-en-1-yl)-3-methylpent-3-en-2-ol

C15H23BrO (298.0932)

(1r,3s,5'r,6s)-5'-bromo-2',6,6',6'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclohexan]-2'-ene

C15H23BrO (298.0932)

1-methylxanthosine

C11H14N4O6 (298.0913)

{"Ingredient_id": "HBIN002817","Ingredient_name": "1-methylxanthosine","Alias": "NA","Ingredient_formula": "C11H14N4O6","Ingredient_Smile": "CN1C(=O)C2=C(NC1=O)N(C=N2)C3C(C(C(O3)CO)O)O","Ingredient_weight": "298.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14808","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5319815","DrugBank_id": "NA"}

(6r,9r,10s)-10-bromo-9-hydroxy-chamigra-2,7(14)-diene

C15H23BrO (298.0932)

{"Ingredient_id": "HBIN012785","Ingredient_name": "(6r,9r,10s)-10-bromo-9-hydroxy-chamigra-2,7(14)-diene","Alias": "NA","Ingredient_formula": "C15H23BrO","Ingredient_Smile": "CC1=CCC2(CC1)C(=C)CC(C(C2(C)C)Br)O","Ingredient_weight": "299.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2624","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12016530","DrugBank_id": "NA"}

18-hydroxy-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

C15H14N4O3 (298.1066)

(6s,10s)-18-hydroxy-2,7,11,13-tetraazapentacyclo[12.3.1.0⁴,¹⁷.0⁷,¹⁶.0¹⁰,¹⁵]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

C15H14N4O3 (298.1066)

3-[3-(methoxycarbonyl)-9h-pyrido[3,4-b]indol-1-yl]propanoic acid

C16H14N2O4 (298.0954)

(3s,6s,10r)-10-bromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-2-one

C15H23BrO (298.0932)

(2r,3'r,7r,8r,8ar)-5-chloro-7-hydroxy-3'-(hydroxymethyl)-3',8,8a-trimethyl-7,8-dihydro-1h-spiro[naphthalene-2,2'-oxiran]-3-one

C15H19ClO4 (298.0972)

5-methyl-8-oxo-5,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-5-ium

[C19H12N3O]+ (298.098)

(2ar,3s,4ar,5s,8s,8as)-3-bromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H23BrO (298.0932)

methyl (2r,4r)-4-(3-acetyl-2,6-dihydroxyphenyl)-4-hydroxy-2-methoxybutanoate

C14H18O7 (298.1052)