Exact Mass: 258.1368

Exact Mass Matches: 258.1368

Found 106 metabolites which its exact mass value is equals to given mass value 258.1368, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

cyclo(dehydrophenylalanyl-L-leucyl)

Cyclo[(Z)-alpha,beta-didehydrophenylalanyl-L-leucyl]; (3Z,6S)-3-Benzylidene-6-(2-methylpropyl)piperazine-2,5-dione

C15H18N2O2 (258.1368)


   

2-Naphthylaminomethyl-gamma-aminobutyric acid

4-({[(naphthalen-2-yl)amino]methyl}amino)butanoic acid

C15H18N2O2 (258.1368)


   

Propoxate

Propyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid

C15H18N2O2 (258.1368)


   

6beta-Hydroxyhuperzine A

6beta-Hydroxyhuperzine A

C15H18N2O2 (258.1368)


   

Dehydrobaptifoline

Dehydrobaptifoline

C15H18N2O2 (258.1368)


   

dimethyl 2-(6-hydroxyhexyl)-3-methylenesuccinic acid

dimethyl 2-(6-hydroxyhexyl)-3-methylenesuccinic acid

C13H22O5 (258.1467)


   

(4S)-4,10,11-trihydroxy-10-methyldodec-2-en-1,4-olide

(4S)-4,10,11-trihydroxy-10-methyldodec-2-en-1,4-olide

C13H22O5 (258.1467)


   

4-hydroxy-3,5,5-trimethyl-4-(1,2,3-trihydroxybutyl)cyclohex-2-enone|angelicol A

4-hydroxy-3,5,5-trimethyl-4-(1,2,3-trihydroxybutyl)cyclohex-2-enone|angelicol A

C13H22O5 (258.1467)


   
   
   

SCHEMBL15691777

SCHEMBL15691777

C15H18N2O2 (258.1368)


   
   

trans-7,9-dihydroxy-3-methyl-8-oxo-dodecan-4-olide

trans-7,9-dihydroxy-3-methyl-8-oxo-dodecan-4-olide

C13H22O5 (258.1467)


   

SCHEMBL11452420

SCHEMBL11452420

C15H18N2O2 (258.1368)


   

dimethyl 2-(5-hydroxyhexyl)-3-methylenesuccinic acid

dimethyl 2-(5-hydroxyhexyl)-3-methylenesuccinic acid

C13H22O5 (258.1467)


   

2,2-Bis(3-amino-4-hydroxylphenyl)propane

2,2-Bis(3-amino-4-hydroxylphenyl)propane

C15H18N2O2 (258.1368)


   

1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid

1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid

C15H18N2O2 (258.1368)


   

(2,4-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine

(2,4-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine

C15H18N2O2 (258.1368)


   

8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

C15H18N2O2 (258.1368)


   

3-benzyl-1,3-diazaspiro[4.5]decane-2,4-dione

3-benzyl-1,3-diazaspiro[4.5]decane-2,4-dione

C15H18N2O2 (258.1368)


   

1-(4-Trifluoromethyl-benzyl)-piperidin-4-ylamine

1-(4-Trifluoromethyl-benzyl)-piperidin-4-ylamine

C13H17F3N2 (258.1344)


   

ethyl 2,5-dimethyl-1-(pyridin-4-ylmethyl)pyrrole-3-carboxylate

ethyl 2,5-dimethyl-1-(pyridin-4-ylmethyl)pyrrole-3-carboxylate

C15H18N2O2 (258.1368)


   

tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate

tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate

C15H18N2O2 (258.1368)


   

METHYL 1-CYCLOHEXYL-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE

METHYL 1-CYCLOHEXYL-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE

C15H18N2O2 (258.1368)


   

Methyl 1-cyclohexyl-1H-benzo[d]imidazole-6-carboxylate

Methyl 1-cyclohexyl-1H-benzo[d]imidazole-6-carboxylate

C15H18N2O2 (258.1368)


   

3-AMINO-3-(4-DIMETHYLAMINO-NAPHTHALEN-1-YL)-PROPIONIC ACID

3-AMINO-3-(4-DIMETHYLAMINO-NAPHTHALEN-1-YL)-PROPIONIC ACID

C15H18N2O2 (258.1368)


   

DI-TERT-BUTYL 1,3-ACETONEDICARBOXYLATE

DI-TERT-BUTYL 1,3-ACETONEDICARBOXYLATE

C13H22O5 (258.1467)


   

2,5-DIMETHYL-1,1:4,1-TERPHENYL

2,5-DIMETHYL-1,1:4,1-TERPHENYL

C20H18 (258.1408)


   

ETHYL 1-(4-CYANOPHENYL)-4-PIPERIDINECARBOXYLATE

ETHYL 1-(4-CYANOPHENYL)-4-PIPERIDINECARBOXYLATE

C15H18N2O2 (258.1368)


   

3-[(ETHOXYCARBONYL)OXYCARBONYL]-2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-1-YLOXY

3-[(ETHOXYCARBONYL)OXYCARBONYL]-2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-1-YLOXY

C12H20NO5 (258.1341)


   

(3,4-Dimethoxybenzyl)pyridin-4-ylmethylamine

(3,4-Dimethoxybenzyl)pyridin-4-ylmethylamine

C15H18N2O2 (258.1368)


   

Benzene,1,1,1-(1-ethanyl-2-ylidene)tris-

Benzene,1,1,1-(1-ethanyl-2-ylidene)tris-

C20H18 (258.1408)


   

(4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone

(4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone

C15H18N2O2 (258.1368)


   

3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol

3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol

C13H22O5 (258.1467)


   

4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzaldehyde

4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzaldehyde

C15H19BO3 (258.1427)


   

Ethyl 1-phenyl-5-propyl-1H-pyrazole-4-carboxylate

Ethyl 1-phenyl-5-propyl-1H-pyrazole-4-carboxylate

C15H18N2O2 (258.1368)


   

3-formyll-trans-beta-styrylboronic acid pinacol ester

3-formyll-trans-beta-styrylboronic acid pinacol ester

C15H19BO3 (258.1427)


   

4,4-(1,3-Propanediyl)dioxydianiline

4,4-(1,3-Propanediyl)dioxydianiline

C15H18N2O2 (258.1368)


   

7-BENZYL-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-8-CARBONITRILE

7-BENZYL-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-8-CARBONITRILE

C15H18N2O2 (258.1368)


   

7-BENZYL-2,7-DIAZASPIRO[4.5]DECANE-1,3-DIONE

7-BENZYL-2,7-DIAZASPIRO[4.5]DECANE-1,3-DIONE

C15H18N2O2 (258.1368)


   

1-METHYL-4-(4-(TRIFLUOROMETHYL)BENZYL)PIPERAZINE

1-METHYL-4-(4-(TRIFLUOROMETHYL)BENZYL)PIPERAZINE

C13H17F3N2 (258.1344)


   

Pentalene, 1,3a,4,6a-tetrahydro-3,6-diphenyl-, (3aR,6aR)

Pentalene, 1,3a,4,6a-tetrahydro-3,6-diphenyl-, (3aR,6aR)

C20H18 (258.1408)


   

2-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

2-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione

C15H18N2O2 (258.1368)


   

1-Butylpyrene

1-Butylpyrene

C20H18 (258.1408)


   

SORT-PGRN interaction inhibitor 1

SORT-PGRN interaction inhibitor 1

C15H18N2O2 (258.1368)


   

(3AS,4R,6R,7AS)-TETRAHYDRO-4-HYDROXYMETHYL-6-METHOXY-4H-FURO[3,2-C]PYRAN-2(3H)-ONE

(3AS,4R,6R,7AS)-TETRAHYDRO-4-HYDROXYMETHYL-6-METHOXY-4H-FURO[3,2-C]PYRAN-2(3H)-ONE

C15H18N2O2 (258.1368)


   

1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

C15H18N2O2 (258.1368)


   

Triamterene D5

Triamterene D5

C12H6D5N7 (258.139)


   

1,8-DIPHENYL-1,3,5,7-OCTATETRAENE

1,8-DIPHENYL-1,3,5,7-OCTATETRAENE

C20H18 (258.1408)


   

N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester

N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester

C15H18N2O2 (258.1368)


   

tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate

tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate

C13H22O5 (258.1467)


   

(1R,4R)-N-(3-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride

(1R,4R)-N-(3-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride

C13H20ClFN2 (258.1299)


   

(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate

C15H18N2O2 (258.1368)


   

(1R,4R)-N-(2-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride

(1R,4R)-N-(2-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride

C13H20ClFN2 (258.1299)


   

(1r,4r)-N1-(4-fluorobenzyl)cyclohexane-1,4-diamine hydrochloride

(1r,4r)-N1-(4-fluorobenzyl)cyclohexane-1,4-diamine hydrochloride

C13H20ClFN2 (258.1299)


   

Heptandioic acid, 4-acetyl-, 1,7-diethyl ester

Heptandioic acid, 4-acetyl-, 1,7-diethyl ester

C13H22O5 (258.1467)


   

Ethane, 1,1,1-triphenyl-

Ethane, 1,1,1-triphenyl-

C20H18 (258.1408)


   

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROINDEN-1-ONE

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROINDEN-1-ONE

C15H19BO3 (258.1427)


   

3-(1-BENZYL-3,5-DIMETHYL-1 H-PYRAZOL-4-YL)-PROPIONIC ACID

3-(1-BENZYL-3,5-DIMETHYL-1 H-PYRAZOL-4-YL)-PROPIONIC ACID

C15H18N2O2 (258.1368)


   

(3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene

(3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene

C20H18 (258.1408)


   

1,2-Bis-(1H-inden-3-yl)-ethane

1,2-Bis-(1H-inden-3-yl)-ethane

C20H18 (258.1408)


   

(2,3-DIMETHOXY-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE

(2,3-DIMETHOXY-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE

C15H18N2O2 (258.1368)


   

Propoxate

propyl 3-(1-phenylethyl)imidazole-4-carboxylate

C15H18N2O2 (258.1368)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

(2S)-4-hydroxy-2-(3-oxooctanoylamino)butanoate

(2S)-4-hydroxy-2-(3-oxooctanoylamino)butanoate

C12H20NO5- (258.1341)


   

(3Z)-3-benzylidene-6-(2-methylpropyl)piperazine-2,5-dione

(3Z)-3-benzylidene-6-(2-methylpropyl)piperazine-2,5-dione

C15H18N2O2 (258.1368)


   

(5R)-6-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-5-hydroxyhexanoic acid

(5R)-6-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-5-hydroxyhexanoic acid

C10H18N4O4 (258.1328)


   

N-[4-(diethylamino)phenyl]furan-2-carboxamide

N-[4-(diethylamino)phenyl]furan-2-carboxamide

C15H18N2O2 (258.1368)


   

(1,4,8,11-Tetraazacyclotetradecane)nickel(2+)

(1,4,8,11-Tetraazacyclotetradecane)nickel(2+)

C10H24N4Ni+2 (258.1354)


   

(4-Methoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanone

(4-Methoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanone

C15H18N2O2 (258.1368)


   

Alanylproline, TMS derivative

Alanylproline, TMS derivative

C11H22N2O3Si (258.14)


   

2-(4-Methylphenyl)-4,4-dimethyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione

2-(4-Methylphenyl)-4,4-dimethyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione

C15H18N2O2 (258.1368)


   

Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(2-tetrahydropyranyl)oxy-2-hexenoate

Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(2-tetrahydropyranyl)oxy-2-hexenoate

C13H22O5 (258.1467)


   

7,8-dihydroxy-4-methoxy-10-propyl-3,4,7,8,9,10-hexahydrooxecin-2-one

7,8-dihydroxy-4-methoxy-10-propyl-3,4,7,8,9,10-hexahydrooxecin-2-one

C13H22O5 (258.1467)


   

5-hydroxy-6-[1-(c-hydroxycarbonimidoyl)-2-iminoimidazolidin-4-yl]hexanoic acid

5-hydroxy-6-[1-(c-hydroxycarbonimidoyl)-2-iminoimidazolidin-4-yl]hexanoic acid

C10H18N4O4 (258.1328)


   

(13e)-1-amino-13-(2-hydroxyethylidene)-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(13e)-1-amino-13-(2-hydroxyethylidene)-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O2 (258.1368)


   

6β-hydroxyhuperzine a

NA

C15H18N2O2 (258.1368)


{"Ingredient_id": "HBIN012276","Ingredient_name": "6\u03b2-hydroxyhuperzine a","Alias": "NA","Ingredient_formula": "C15H18N2O2","Ingredient_Smile": "CC=C1C2C=C(CC1(C3=C(C2O)NC(=O)C=C3)N)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10169","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1s,2s,3s)-1,2,3-trihydroxybutyl]cyclohex-2-en-1-one

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1s,2s,3s)-1,2,3-trihydroxybutyl]cyclohex-2-en-1-one

C13H22O5 (258.1467)


   

(6s)-6-[(1r,2s)-1,2-dihydroxyheptyl]-4-methoxy-5,6-dihydropyran-2-one

(6s)-6-[(1r,2s)-1,2-dihydroxyheptyl]-4-methoxy-5,6-dihydropyran-2-one

C13H22O5 (258.1467)


   

(3s,6z)-3-[(2s)-butan-2-yl]-6-(phenylmethylidene)-3h-pyrazine-2,5-diol

(3s,6z)-3-[(2s)-butan-2-yl]-6-(phenylmethylidene)-3h-pyrazine-2,5-diol

C15H18N2O2 (258.1368)


   

(1r,9r,13e)-1-amino-13-(2-hydroxyethylidene)-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(1r,9r,13e)-1-amino-13-(2-hydroxyethylidene)-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O2 (258.1368)


   

2-{5-[(2s)-2,3-dihydroxy-3-methylbutyl]-1h-indol-3-yl}acetonitrile

2-{5-[(2s)-2,3-dihydroxy-3-methylbutyl]-1h-indol-3-yl}acetonitrile

C15H18N2O2 (258.1368)


   

(2s,3r,4r,5r,6s)-2-[(2e,4e)-hepta-2,4-dien-1-yloxy]-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-[(2e,4e)-hepta-2,4-dien-1-yloxy]-6-methyloxane-3,4,5-triol

C13H22O5 (258.1467)


   

2-[5-(2,3-dihydroxy-3-methylbutyl)-1h-indol-3-yl]acetonitrile

2-[5-(2,3-dihydroxy-3-methylbutyl)-1h-indol-3-yl]acetonitrile

C15H18N2O2 (258.1368)


   

2-{6-[(2s)-2,3-dihydroxy-3-methylbutyl]-1h-indol-3-yl}acetonitrile

2-{6-[(2s)-2,3-dihydroxy-3-methylbutyl]-1h-indol-3-yl}acetonitrile

C15H18N2O2 (258.1368)


   

(3s,9ar)-3-benzyl-1-hydroxy-3h,6h,7h,8h,9h,9ah-pyrido[1,2-a]pyrazin-4-one

(3s,9ar)-3-benzyl-1-hydroxy-3h,6h,7h,8h,9h,9ah-pyrido[1,2-a]pyrazin-4-one

C15H18N2O2 (258.1368)


   

6-(1,2-dihydroxyheptyl)-4-methoxy-5,6-dihydropyran-2-one

6-(1,2-dihydroxyheptyl)-4-methoxy-5,6-dihydropyran-2-one

C13H22O5 (258.1467)


   

(1r,9s,10r,12s,14z)-1-amino-14-ethylidene-12-methyl-11-oxa-6-azatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-5-ol

(1r,9s,10r,12s,14z)-1-amino-14-ethylidene-12-methyl-11-oxa-6-azatetracyclo[7.4.1.0²,⁷.0¹⁰,¹²]tetradeca-2,4,6-trien-5-ol

C15H18N2O2 (258.1368)


   

2-{6-[(2r)-2,3-dihydroxy-3-methylbutyl]-1h-indol-3-yl}acetonitrile

2-{6-[(2r)-2,3-dihydroxy-3-methylbutyl]-1h-indol-3-yl}acetonitrile

C15H18N2O2 (258.1368)


   

3-benzyl-1-hydroxy-3h,6h,7h,8h,9h,9ah-pyrido[1,2-a]pyrazin-4-one

3-benzyl-1-hydroxy-3h,6h,7h,8h,9h,9ah-pyrido[1,2-a]pyrazin-4-one

C15H18N2O2 (258.1368)


   

2-(7-hydroxyoctyl)pent-2-enedioic acid

2-(7-hydroxyoctyl)pent-2-enedioic acid

C13H22O5 (258.1467)


   

(2r,3r,4s,5s,6r)-2-[(2e,4z)-hepta-2,4-dien-1-yloxy]-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2e,4z)-hepta-2,4-dien-1-yloxy]-6-methyloxane-3,4,5-triol

C13H22O5 (258.1467)


   

(4s,5e,7s,8s,10r)-7,8-dihydroxy-4-methoxy-10-propyl-3,4,7,8,9,10-hexahydrooxecin-2-one

(4s,5e,7s,8s,10r)-7,8-dihydroxy-4-methoxy-10-propyl-3,4,7,8,9,10-hexahydrooxecin-2-one

C13H22O5 (258.1467)


   

(1r,8r,9r,13e)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraene-5,8-diol

(1r,8r,9r,13e)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraene-5,8-diol

C15H18N2O2 (258.1368)


   

(5r)-5-hydroxy-6-[(4r)-1-(c-hydroxycarbonimidoyl)-2-iminoimidazolidin-4-yl]hexanoic acid

(5r)-5-hydroxy-6-[(4r)-1-(c-hydroxycarbonimidoyl)-2-iminoimidazolidin-4-yl]hexanoic acid

C10H18N4O4 (258.1328)


   

4-hydroxy-3-[(3-methylimidazol-4-yl)methyl]-1-phenylbutan-1-one

4-hydroxy-3-[(3-methylimidazol-4-yl)methyl]-1-phenylbutan-1-one

C15H18N2O2 (258.1368)


   

3-(phenylmethylidene)-6-(sec-butyl)-6h-pyrazine-2,5-diol

3-(phenylmethylidene)-6-(sec-butyl)-6h-pyrazine-2,5-diol

C15H18N2O2 (258.1368)


   

1-(2,6-dimethylphenyl)-2-propylpyridazine-3,6-dione

1-(2,6-dimethylphenyl)-2-propylpyridazine-3,6-dione

C15H18N2O2 (258.1368)


   

(5e,7s)-5-ethylidene-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

(5e,7s)-5-ethylidene-11-methoxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C15H18N2O2 (258.1368)


   

2-(hepta-2,4-dien-1-yloxy)-6-methyloxane-3,4,5-triol

2-(hepta-2,4-dien-1-yloxy)-6-methyloxane-3,4,5-triol

C13H22O5 (258.1467)


   

(1r,9r,13r)-1-amino-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(1r,9r,13r)-1-amino-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O2 (258.1368)


   

(2s,3r,4r,5r,6s)-2-[(2e,4z)-hepta-2,4-dien-1-yloxy]-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-[(2e,4z)-hepta-2,4-dien-1-yloxy]-6-methyloxane-3,4,5-triol

C13H22O5 (258.1467)


   

1-amino-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

1-amino-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C15H18N2O2 (258.1368)


   

6-[(4-hydroxyphenyl)methyl]-3-(2-methylpropyl)-1h-pyrazin-2-one

6-[(4-hydroxyphenyl)methyl]-3-(2-methylpropyl)-1h-pyrazin-2-one

C15H18N2O2 (258.1368)


   

(2z)-2-(7-hydroxyoctyl)pent-2-enedioic acid

(2z)-2-(7-hydroxyoctyl)pent-2-enedioic acid

C13H22O5 (258.1467)