Exact Mass: 268.13106700000003
Exact Mass Matches: 268.13106700000003
Found 253 metabolites which its exact mass value is equals to given mass value 268.13106700000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lysergic acid
C16H16N2O2 (268.12117159999997)
An ergoline alkaloid comprising 6-methylergoline having additional unsaturation at the 9,10-position and a carboxy group at the 8-position.
Nbbcc
N-Butyl-beta-carboline-3-carboxylate is a member of beta-carbolines.
3-Methylcholanthrene
RIPAZEPAM
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Kamahine C
Kamahine A is a constituent of honey from Weinmannia racemosa. Found in honey from Kamali (Weinmannia racemosa)
3-carboxy-4-methyl-5-pentyl-2-furanpropanoic acid
3-Carboxy-4-methyl-5-pentyl-2-furanpropanoic acid is a urofuranic acid. Urofuranic acids are usually derived from furanoic acids, and have two carboxyl groups at the 3- and 4-positions of the furan ring.
(+)-Lysergic acid
C16H16N2O2 (268.12117159999997)
3-(1-Azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)-2-cyanoprop-2-enoic acid
C16H16N2O2 (268.12117159999997)
N'-Benzoyl-N,N'-dimethylbenzohydrazide
C16H16N2O2 (268.12117159999997)
Nafazatrom
C16H16N2O2 (268.12117159999997)
C78275 - Agent Affecting Blood or Body Fluid > C29750 - Thrombolytic Agent D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D000970 - Antineoplastic Agents D002317 - Cardiovascular Agents
1-Methyl-1,2-dihydrobenzo[j]aceanthrylene
1-(2-Benzoylphenyl)-1,3-dimethylurea
C16H16N2O2 (268.12117159999997)
Papyracon B
Papyracon C
8a-hydroxy-7-methoxy-3,3,6,8,8-pentamethyl-1,2-benzodioxin-5-one
butyl 5-[(1R)-1-hydroxyethyl]-gamma-oxofuran-2-butanoate
(+-)-(2Xi,3aXi)-2-Methoxy-(3ar,7at)-hexahydro-spiro[cyclopropan-1,2-indan]-2r,3c-dicarbonsaeure|(+-)-(2Xi,3aXi)-2-methoxy-(3ar,7at)-hexahydro-spiro[cyclopropane-1,2-indan]-2r,3c-dicarboxylic acid
(1S,2Z,4S)-1-butyl-4-hydroxy-4-[(2S)-5-oxo-2,5-dihydrofuran-2-yl]but-2-en-1-yl acetate|5S-[(4S-acetyloxy)-(1S-hydroxy)-2Z-octenyl]-2(5H)-furanone|pectinolide H
2,2-Dimethyl-4-(hydroxymethyl)-5-(2-chloroethyl)-6-(hydroxymethyl)indan
3-hydroxy-5-methoxy-2,4-dimethyl-4-(2-methylbutyryloxy)-2,5-cyclohexadien-1-one
4-acetyl-2-[(1E)-5-hydroxyhex-1-en-1-yl]-5-methoxy-2-methylfuran-3(2H)-one|huaspenone B
5-(5-carboxymethyl-2-oxocyclopentyl)-3-pentenyl acetate
1alpha-chloro-2beta-hydroxyeremophil-7(11),9-dien-8-one
6-methyl-8,9-didehydro-ergoline-8-carboxylic acid|6-Methyl-Delta8,9-ergolen-8-carbonsaeure|Delta8,9-Lysergsaeure|Lysergsaeure
C16H16N2O2 (268.12117159999997)
(3Z,9Z)-7-chloro-6-hydroxy-12-oxo-pentadeca-3,9-dien-1-yne
3-hydroxy-5-methoxy-2,6-dimethyl-6-(2-methylbutyryloxy)-2,4-cyclohexadien-1-one
Acetic acid 3-(3,4,5-trimethoxyphenyl)propyl ester
2-(Cyclohexylmethylsulfamoyl)aniline
CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9150; ORIGINAL_PRECURSOR_SCAN_NO 9149 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9156; ORIGINAL_PRECURSOR_SCAN_NO 9152 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9179; ORIGINAL_PRECURSOR_SCAN_NO 9178 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9206; ORIGINAL_PRECURSOR_SCAN_NO 9204 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9228; ORIGINAL_PRECURSOR_SCAN_NO 9225 CONFIDENCE standard compound; INTERNAL_ID 1229; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9193; ORIGINAL_PRECURSOR_SCAN_NO 9192
9-(2-Carboxy-2-cyanovinyl)julolidine
C16H16N2O2 (268.12117159999997)
tert-Butyl 4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate
C11H19F3N2O2 (268.13985499999995)
N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine methyl ester
C13H17FN2O3 (268.12231440000005)
tert-butyl 3-(2-methyl-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate
4-ACETYL-4-CYANO-5-(INDOL-3-YL)PENTAN-2-ONE
C16H16N2O2 (268.12117159999997)
(1Z,3Z)-1,4-DIIODO-2,3-DIMETHYL-BUTA-1,3-DIENE
C11H19F3N2O2 (268.13985499999995)
(1S,2S)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE
N-ETHYL-N-METHYL-3-(PYRROLIDIN-3-YL)BENZAMIDE HYDROCHLORIDE
ethyl 2-amino-4-(2-cyclopentylethyl)-1,3-thiazole-5-carboxylate
4-(1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
C16H16N2O2 (268.12117159999997)
5-(Hexamethyleneimin-1-yl)-2-methylsulfonylaniline
3-(3-Methylpiperidin-1-yl)-4-methylsulfonylaniline
[2-(4-fluoro-phenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester
C13H17FN2O3 (268.12231440000005)
2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxylic acid
C16H16N2O2 (268.12117159999997)
n,n-bis(salicylidene)ethylenediamine
C16H16N2O2 (268.12117159999997)
Benzoic acid,4-methyl-, 2-(4-methylbenzoyl)hydrazide
C16H16N2O2 (268.12117159999997)
2-amino-6-isopropyl-4,5,6,7-tetrahydro-thieno-[2,3-c]pyridine-3-carboxylic acid ethyl ester
4-(4-Thiazolyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
C16H16N2O2 (268.12117159999997)
3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine
2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
C16H16N2O2 (268.12117159999997)
tert-Butyl 3-(thien-2-yl)piperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(thien-2-yl)piperazine
2-(4-ETHOXY-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE
7-(4-METHOXYPHENYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
N-Ethyl-N-methyl-3-(3-pyrrolidinyl)benzamide hydrochloride (1:1)
cis-3-(Boc-aMino)-5-(trifluorMethyl)piperidine
C11H19F3N2O2 (268.13985499999995)
tert-butyl N-[(3R,5S)-5-(trifluoromethyl)piperidin-3-yl]carbamate
C11H19F3N2O2 (268.13985499999995)
ethyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate
C13H17FN2O3 (268.12231440000005)
(1R,2R)-(+)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile
4-METHYL-N-(2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE
1-METHYL-3,4-DIHYDROSPIRO[CHROMENE-2,4-PIPERIDIN]-4-AMINE HYDROCHLORIDE
5-methyl-N-(4,5,6-trimethylpyrimidin-2-yl)-1,3-benzoxazol-2-amine
4-[(3-Methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
C16H17BO3 (268.12706820000005)
Benzeneboronic acid, cyclic ((p-tolyloxy)methyl)ethylene ester
C16H17BO3 (268.12706820000005)
2-Amino-7-[2-(2-hydroxy-1-hydroxymethyl-ethylamino)-ethyl]-1,7-dihydro-purin-6-one
(2Z)-2-cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid
C16H16N2O2 (268.12117159999997)
N-(1,8-dimethyl-3-pyrazolo[3,4-b]quinolinyl)propanamide
N-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide
C16H16N2O2 (268.12117159999997)
2,2-dimethyl-N-pyridin-4-yl-3H-benzofuran-7-carboxamide
C16H16N2O2 (268.12117159999997)
4,6-dimethyl-N-[(E)-1-phenylethylideneamino]pyrimidine-2-carboxamide
5-[[2-Furanylmethyl(methyl)amino]methyl]-8-quinolinol
C16H16N2O2 (268.12117159999997)
N-(oxolan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
Acetophenone 2-methoxycarbonylphenylhydrazone
C16H16N2O2 (268.12117159999997)
(R)-2-Methylbutyric acid (S)-1,5-dimethyl-2-oxo-4-methoxy-6-hydroxy-3,5-cyclohexadienyl ester
2-(2-carboxyethyl)-4-methyl-5-pentylfuran-3-carboxylic acid
DMeOB
C16H16N2O2 (268.12117159999997)
DMeOB is an agonist of mGluR5 receptor with an IC50 of 3 μM. DMeOB has a negative modulatory effect[1].
3-carboxy-4-methyl-5-pentyl-2-furanpropionate (3-CMPFP)
Belongs to the class of organic compounds known as furanoid fatty acids. These are fatty acids containing a 5-alkylfuran-2-alkanoic acid
3-carboxy-4-methyl-5-pentyl-2-furanpropanoic acid
Belongs to the class of organic compounds known as furanoid fatty acids. These are fatty acids containing a 5-alkylfuran-2-alkanoic acid.
8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxine-5,7-dione
(5ar,11ar)-5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene
C16H16N2O2 (268.12117159999997)
(2s,3s)-2-[(1z,3s)-3-hydroxyhept-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl acetate
(1s,2s,3r)-3-acetyl-2-(4-carboxy-4-methylbut-3-en-1-yl)-2-methylcyclobutane-1-carboxylic acid
{4-[(2r)-1,2-dihydroxypropan-2-yl]-3-hydroxyphenyl}methyl 2-methylpropanoate
(3r,4as,6r)-6,8-dihydroxy-3-(4-oxopentyl)-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one
(2s)-4-acetyl-2-[(1e,5s)-5-hydroxyhex-1-en-1-yl]-5-methoxy-2-methylfuran-3-one
(2z,5e)-5-(1h-indol-3-ylmethylidene)-1,3-dimethyl-2-(methylimino)imidazolidin-4-one
methyl 2-hydroxy-3-[4-hydroxy-2,5-bis(prop-1-en-1-yl)oxolan-3-ylidene]propanoate
methyl (2r)-2-hydroxy-3-[(2r,3e,4s,5s)-4-hydroxy-2,5-bis[(1e)-prop-1-en-1-yl]oxolan-3-ylidene]propanoate
4-[2-(4-hydroxy-2-methyl-5-oxooxolan-2-yl)ethyl]-3-propyl-5h-furan-2-one
(4ar,5s,7r,8r)-8-chloro-7-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one
7,8-dihydroxy-isobutyryl-thymol
{"Ingredient_id": "HBIN012986","Ingredient_name": "7,8-dihydroxy-isobutyryl-thymol","Alias": "NA","Ingredient_formula": "C14H20O5","Ingredient_Smile": "CC(C)C(=O)OCC(C)(C1=C(C=C(C=C1)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5920","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
beta-carboline-1-carboxylic acid; butyl ester
C16H16N2O2 (268.12117159999997)
{"Ingredient_id": "HBIN018003","Ingredient_name": "beta-carboline-1-carboxylic acid; butyl ester","Alias": "NA","Ingredient_formula": "C16H16N2O2","Ingredient_Smile": "NA","Ingredient_weight": "268.31","OB_score": "NA","CAS_id": "153535-98-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "17","PubChem_id": "NA","DrugBank_id": "NA"}
(6r)-6-[(5e,8e)-9-chloro-8-methylnona-5,8-dien-1-yl]-5,6-dihydropyran-2-one
[6-(2-chloroethyl)-7-(hydroxymethyl)-2,2-dimethyl-1,3-dihydroinden-5-yl]methanol
ethyl 3-{9h-pyrido[3,4-b]indol-1-yl}propanoate
C16H16N2O2 (268.12117159999997)
[1-(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-yl]methyl acetate
4-methoxy-1,3-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate
(1r,3s,6r,8e,10s)-6,10-dihydroxy-8-[(2s)-2-hydroxypropylidene]-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
8-chloro-7-hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-5,6,7,8-tetrahydro-4h-naphthalen-2-one
(3s,5r,6r,6's)-5,6-dihydroxy-6,6'-dimethyl-4,5-dihydro-1h-spiro[cyclopenta[c]pyran-3,2'-oxan]-7-one
methyl (2r,5r,6r)-5-hydroxy-2-[(1s,2e)-1-hydroxybut-2-en-1-yl]-6-[(1e)-prop-1-en-1-yl]-5,6-dihydro-2h-pyran-3-carboxylate
5-(1h-indol-3-ylmethylidene)-1,3-dimethyl-2-(methylimino)imidazolidin-4-one
12-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione
4-acetyl-2-(5-hydroxyhex-1-en-1-yl)-5-methoxy-2-methylfuran-3-one
(1r)-1-{6-[(1r)-1-hydroxyethyl]phenazin-1-yl}ethanol
C16H16N2O2 (268.12117159999997)
[(1r,4ar,7r,7as)-1-(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-yl]methyl acetate
4-acetyl-2-[(1e)-5-hydroxyhex-1-en-1-yl]-5-methoxy-2-methylfuran-3-one
2-[(1e)-1-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene}ethyl]phenol
C16H16N2O2 (268.12117159999997)
(1s,3r,6s,8e,10s)-6,10-dihydroxy-8-[(2s)-2-hydroxypropylidene]-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
(3s,6s,6's,7r)-6,7-dihydroxy-6,6'-dimethyl-4,7-dihydro-1h-spiro[cyclopenta[c]pyran-3,2'-oxan]-5-one
(8as)-8a-hydroxy-7-methoxy-3,3,6,8,8-pentamethyl-1,2-benzodioxin-5-one
(4s,6s)-6-[(1s,2e,4e)-1,6-dihydroxyhexa-2,4-dien-1-yl]-3,4-dihydroxy-2,4-dimethylcyclohex-2-en-1-one
9-chloro-10-hydroxypentadeca-6,12-dien-14-yn-4-one
4-{2-[(2r,4r)-4-hydroxy-2-methyl-5-oxooxolan-2-yl]ethyl}-3-propyl-5h-furan-2-one
butyl 4-{5-[(1r)-1-hydroxyethyl]furan-2-yl}-4-oxobutanoate
4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate
6,7-dihydroxy-6,6'-dimethyl-4,7-dihydro-1h-spiro[cyclopenta[c]pyran-3,2'-oxan]-5-one
(3z,6r,9z,12s)-12-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione
5a,11a-dimethyl-6,12-dihydro-5,11-dioxa-6,12-diazatetracene
C16H16N2O2 (268.12117159999997)
(2s,6's)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
C16H16N2O2 (268.12117159999997)
5-(2-chloroethyl)-4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-1-ol
(2s,3r,4r,5r,6r)-2-methyl-6-(2-phenylethoxy)oxane-3,4,5-triol
(3r)-2-{3-methoxy-2,6-dimethyl-7ah-furo[2,3-b]pyran-4-yl}butane-2,3-diol
8-chloro-2,2,5,8-tetramethyl-6-oxatricyclo[5.3.1.0¹,⁵]undec-3-ene-3-carbaldehyde
(3z,11z)-2,13-dihydroxy-7-methyl-6,15-dioxabicyclo[12.1.0]pentadeca-3,11-dien-5-one
[4-(1,2-dihydroxypropan-2-yl)-3-hydroxyphenyl]methyl 2-methylpropanoate
2-[(1e)-1-[(2e)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazin-1-ylidene]ethyl]phenol
C16H16N2O2 (268.12117159999997)
(5r,6r,7r,8s)-8-ethyl-5,6,7-trihydroxy-2,3,8-trimethyl-6,7-dihydro-5h-chromen-4-one
(8ar)-8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxine-5,7-dione
8-ethyl-5,6,7-trihydroxy-2,3,8-trimethyl-6,7-dihydro-5h-chromen-4-one
5,6-dihydroxy-6,6'-dimethyl-4,5-dihydro-1h-spiro[cyclopenta[c]pyran-3,2'-oxan]-7-one
7-hexyl-4-methoxy-4ah,7h,7ah-furo[3,4-b]pyran-2,5-dione
(1s,2z,4s)-1-hydroxy-1-[(2s)-5-oxo-2h-furan-2-yl]oct-2-en-4-yl acetate
butyl 4-[5-(1-hydroxyethyl)furan-2-yl]-4-oxobutanoate
(6z,9s,10r,12z)-9-chloro-10-hydroxypentadeca-6,12-dien-14-yn-4-one
(2s)-4-acetyl-2-[(5s)-5-hydroxyhex-1-en-1-yl]-5-methoxy-2-methylfuran-3-one
(2r,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboxylic acid
C16H16N2O2 (268.12117159999997)
6,7-dihydroxy-6-methyl-2-(2-methylpropanoyl)-4,5,7,7a-tetrahydro-3ah-1-benzofuran-3-carbaldehyde
(1s)-5-(2-chloroethyl)-4-(hydroxymethyl)-2,2,6-trimethyl-1,3-dihydroinden-1-ol
[(1s,4as,7s,7ar)-1-(acetyloxy)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-yl]methyl acetate
(1r)-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate
(3z,6r,9z,11r,13r)-11-(hydroxymethyl)-6,13-dimethyl-1,7-dioxacyclotrideca-3,9-diene-2,8-dione
4,6,9-trimethyl-8-methylidenepyrido[3,2-g]quinoline-2,10-diol
C16H16N2O2 (268.12117159999997)
(1r)-4-methoxy-1,3-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate
1-hydroxy-1-(5-oxo-2h-furan-2-yl)oct-2-en-4-yl acetate
6-(1,6-dihydroxyhexa-2,4-dien-1-yl)-3,4-dihydroxy-2,4-dimethylcyclohex-2-en-1-one
(3s,6s,6's,7s)-6,7-dihydroxy-6,6'-dimethyl-4,7-dihydro-1h-spiro[cyclopenta[c]pyran-3,2'-oxan]-5-one
(2r)-2,3-dihydroxy-2-(2-hydroxy-4-methylphenyl)propyl 2-methylpropanoate
(1r)-4-methoxy-1,3-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate
(8as)-8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxine-5,7-dione
5,5'-dihydroxy-4,4',8,8-tetramethyl-7-oxaspiro[bicyclo[3.2.1]octane-6,2'-oxolan]-3-en-2-one
2,3-dihydroxy-2-(2-hydroxy-4-methylphenyl)propyl 2-methylpropanoate
6,10-dihydroxy-8-(2-hydroxypropylidene)-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
(1r,5s,7r,8s)-8-chloro-2,2,5,8-tetramethyl-6-oxatricyclo[5.3.1.0¹,⁵]undec-3-ene-3-carbaldehyde
(1s,3r,6s,8e,10s)-6,10-dihydroxy-8-[(2r)-2-hydroxypropylidene]-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]decan-7-one
methyl 2-hydroxy-3-[(2r,3e,4s,5s)-4-hydroxy-2,5-bis[(1e)-prop-1-en-1-yl]oxolan-3-ylidene]propanoate
(3z,6r,10e,13r)-11-(hydroxymethyl)-6,13-dimethyl-1,7-dioxacyclotrideca-3,10-diene-2,8-dione
6,8-dihydroxy-3-(4-oxopentyl)-3,4,4a,5,6,7-hexahydro-2-benzopyran-1-one
(1z,3s)-1-[(2s,3s)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]hept-1-en-3-yl acetate
(3as,6r,7s,7ar)-6,7-dihydroxy-6-methyl-2-(2-methylpropanoyl)-4,5,7,7a-tetrahydro-3ah-1-benzofuran-3-carbaldehyde
2-{3-methoxy-2,6-dimethyl-7ah-furo[2,3-b]pyran-4-yl}butane-2,3-diol
(1r,5r)-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate
(7s)-7-hexyl-4-methoxy-4ah,7h,7ah-furo[3,4-b]pyran-2,5-dione
(2s,6'r)-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
C16H16N2O2 (268.12117159999997)