Exact Mass: 283.1208

Exact Mass Matches: 283.1208

Found 128 metabolites which its exact mass value is equals to given mass value 283.1208, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Morphinone

(1S,5R,13R,17R)-10-hydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraen-14-one

C17H17NO3 (283.1208)


Morphinone is a very strong opioid. It is an intermediary substance in synthesises of semi-synthetic opioids, e.g. Naloxone and Naltrexone and Oxycodone. [HMDB]. Morphinone is found in many foods, some of which are bean, kombu, winter squash, and brassicas. Morphinone is a very strong opioid. It is an intermediary substance in synthesises of semi-synthetic opioids, e.g. Naloxone and Naltrexone and Oxycodone. D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Acrophylline

Acrophylline

C17H17NO3 (283.1208)


A quinoline alkaloid that is furo[2,3-b]quinolin-4-one bearing additional 3,3-dimethylallyl and methoxy substituents at positions 9 and 7 respectively.

   

N-(p-Hydroxyphenyl)ethyl p-hydroxycinnamide

(Z,2E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


Trans-N-p-coumaroyl tyramine is a hydroxycinnamic acid. It has a role as a metabolite. p-Coumaroyltyramine is a natural product found in Ophiopogon japonicus, Polyalthia suberosa, and other organisms with data available. See also: Cannabis sativa subsp. indica top (part of); Ipomoea aquatica leaf (part of). Constituent of Chinese onion (Allium chinense) and broad bean (Vicia faba). N-(p-Hydroxyphenyl)ethyl p-hydroxycinnamide is found in onion-family vegetables and pulses. N-p-cis-Coumaroyltyramine is found in onion-family vegetables. N-p-cis-Coumaroyltyramine is a constituent of Chinese onion Allium chinense. A natural product found particularly in Solanum melongena and Asimina triloba. N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2]. N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2].

   

2-[Methyl(3-phenylpropanoyl)amino]benzoic acid

2-(Methyl-(3-phenylpropanoyl)amino)benzoic acid

C17H17NO3 (283.1208)


2-[Methyl(3-phenylpropanoyl)amino]benzoic acid is produced by the marine Streptomyces sp. B7747.

   

N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]cinnamide

(Z,2Z)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylpropa-2-enimidic acid

C17H17NO3 (283.1208)


N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]cinnamide is found in fruits. N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]cinnamide is an alkaloid from the leaves of Aegle marmelos (bael

   

Anaxagoreine

16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-8,15-diol

C17H17NO3 (283.1208)


Anaxagoreine is an alkaloid from Cananga odorata (ylang ylang Alkaloid from Cananga odorata (ylang ylang)

   

N-Phenylacetylphenylalanine

(2S)-2-[(1-Hydroxy-2-phenylethylidene)amino]-3-phenylpropanoate

C17H17NO3 (283.1208)


N-Phenylacetylphenylalanine (PAP) is a peptide analogue used as a potential antisickling agent. This biaromatic agent has properties that make it a suitable candidate for the development of a useful therapeutic agent for the treatment of sickle cell disease. (PMID: 3663644, 6587344) [HMDB] N-Phenylacetylphenylalanine (PAP) is a peptide analogue used as a potential antisickling agent. This biaromatic agent has properties that make it a suitable candidate for the development of a useful therapeutic agent for the treatment of sickle cell disease. (PMID: 3663644, 6587344).

   

N-(3-Phenoxycinnamyl)acetohydroxamic acid

N-hydroxy-N-[3-(3-phenoxyphenyl)prop-2-en-1-yl]acetamide

C17H17NO3 (283.1208)


   

Caffeic Acid Phenethyl Amide

3-(3,4-Dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide

C17H17NO3 (283.1208)


   

Pentoxyresorufin

7-(pentyloxy)-3H-phenoxazin-3-one

C17H17NO3 (283.1208)


   

p-coumaroyltyramine

3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

C17H17NO3 (283.1208)


P-coumaroyltyramine belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. P-coumaroyltyramine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). P-coumaroyltyramine can be found in a number of food items such as small-leaf linden, mamey sapote, pepper (c. frutescens), and beech nut, which makes P-coumaroyltyramine a potential biomarker for the consumption of these food products.

   
   

(+)-Semecarpine

(+)-Semecarpine

C17H17NO3 (283.1208)


   

Furo(2,3-b)quinoline, 4-methoxy-7-((3-methyl-2-butenyl)oxy)-

Furo(2,3-b)quinoline, 4-methoxy-7-((3-methyl-2-butenyl)oxy)-

C17H17NO3 (283.1208)


   

(+)-Graciline

(+)-Graciline

C17H17NO3 (283.1208)


   

Norcinnamolaurine

Norcinnamolaurine

C17H17NO3 (283.1208)


   
   
   
   

3,4-Methylenedioxy-N-benzylcathinone

3,4-Methylenedioxy-N-benzylcathinone

C17H17NO3 (283.1208)


   

methyl 3-phenyl-2-(phenylformamido)propanoate

methyl 3-phenyl-2-(phenylformamido)propanoate

C17H17NO3 (283.1208)


   
   

3-(3,4-Dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide

3-(3,4-Dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide

C17H17NO3 (283.1208)


   

8(1,1-dimethylallyl)-confusameline|8-(1,1-Dimethy-2-propenyl)-4-methoxyfuro[2,3-b]quinolin-7-ol

8(1,1-dimethylallyl)-confusameline|8-(1,1-Dimethy-2-propenyl)-4-methoxyfuro[2,3-b]quinolin-7-ol

C17H17NO3 (283.1208)


   
   
   
   

SCHEMBL10065585

SCHEMBL10065585

C17H17NO3 (283.1208)


   

crotsparsidine

crotsparsidine

C17H17NO3 (283.1208)


   
   

erythrocarine

erythrocarine

C17H17NO3 (283.1208)


   
   

Furo(2,3-b)quinolin-7-ol, 4-methoxy-8-(3-methyl-2-butenyl)-

Furo(2,3-b)quinolin-7-ol, 4-methoxy-8-(3-methyl-2-butenyl)-

C17H17NO3 (283.1208)


   

3,4-anhydropowelline

3,4-anhydropowelline

C17H17NO3 (283.1208)


   
   

(S)-Sparsiflorine|2-Methoxy-6aalpha-aporphan-1,10-diol|2-methoxy-6aalpha-aporphane-1,10-diol|Sparsiflorin|sparsiflorine

(S)-Sparsiflorine|2-Methoxy-6aalpha-aporphan-1,10-diol|2-methoxy-6aalpha-aporphane-1,10-diol|Sparsiflorin|sparsiflorine

C17H17NO3 (283.1208)


   

C17H17NO3_Phenylalanine, N-benzoyl-, methyl ester

NCGC00169436-02_C17H17NO3_Phenylalanine, N-benzoyl-, methyl ester

C17H17NO3 (283.1208)


   

methyl 2-benzamido-3-phenylpropanoate

methyl 2-benzamido-3-phenylpropanoate

C17H17NO3 (283.1208)


   

Coumaroyl tyramine

Coumaroyl tyramine

C17H17NO3 (283.1208)


Annotation level-3

   

n trans p coumaroyltyramine

n trans p coumaroyltyramine

C17H17NO3 (283.1208)


   

Morphinone

Morphinone

C17H17NO3 (283.1208)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Methyl N-benzoylphenylalaninate

Methyl N-benzoylphenylalaninate

C17H17NO3 (283.1208)


   

N-Phenylacetylphenylalanine

(2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid

C17H17NO3 (283.1208)


   

N-Cinnamoyloctopamine

(2Z)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enamide

C17H17NO3 (283.1208)


   

2-(N-methyl-3-phenylpropanamido)benzoic acid

2-(Methyl-(3-phenylpropanoyl)amino)benzoic acid

C17H17NO3 (283.1208)


   

Anaxagoreine

16-methoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-8,15-diol

C17H17NO3 (283.1208)


   

Paprazine

(2e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

C17H17NO3 (283.1208)


N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2]. N-p-trans-Coumaroyltyramine is a cinnamoylphenethyl amide isolated from polygonum hyrcanicum, acts as an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense[1][2].

   

2-(4-(DIMETHYLCARBAMOYL)-[1,1-BIPHENYL]-4-YL)ACETIC ACID

2-(4-(DIMETHYLCARBAMOYL)-[1,1-BIPHENYL]-4-YL)ACETIC ACID

C17H17NO3 (283.1208)


   

(S)-N-BOC-LEUCINE-NITRILE

(S)-N-BOC-LEUCINE-NITRILE

C17H17NO3 (283.1208)


   

2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID

2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID

C17H17NO3 (283.1208)


   

N-Benzoyl-L-phenylalanine

N-Benzoyl-L-phenylalanine

C17H17NO3 (283.1208)


   

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

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

C17H17NO3 (283.1208)


   

6-(3-METHOXYPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(3-METHOXYPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C17H17NO3 (283.1208)


   

(S)-METHYL 2-(DIPHENYLMETHYLENEAMINO)-3-HYDROXYPROPANOATE

(S)-METHYL 2-(DIPHENYLMETHYLENEAMINO)-3-HYDROXYPROPANOATE

C17H17NO3 (283.1208)


   

5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one

5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydroinden-1-one

C17H17NO3 (283.1208)


   

ETHYL 3-(4-BENZOYL-1-METHYL-1H-PYRROL-2-YL)ACRYLATE

ETHYL 3-(4-BENZOYL-1-METHYL-1H-PYRROL-2-YL)ACRYLATE

C17H17NO3 (283.1208)


   

2-(4-acetylphenoxy)-N-(2-methylphenyl)acetamide

2-(4-acetylphenoxy)-N-(2-methylphenyl)acetamide

C17H17NO3 (283.1208)


   

N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide

N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide

C17H17NO3 (283.1208)


   

(S)-(-)-2-(Benzylcarbonylamino)-3-phenylpropanal

(S)-(-)-2-(Benzylcarbonylamino)-3-phenylpropanal

C17H17NO3 (283.1208)


   

Pentoxyresorufin

Resorufin pentyl ether

C17H17NO3 (283.1208)


   

methyl (S)-2-(benzoylamino)-3-phenylpropanoate

methyl (S)-2-(benzoylamino)-3-phenylpropanoate

C17H17NO3 (283.1208)


   
   

Benzyl [(2R)-1-oxo-3-phenyl-2-propanyl]carbamate

Benzyl [(2R)-1-oxo-3-phenyl-2-propanyl]carbamate

C17H17NO3 (283.1208)


   

N-acetyl-2-phenyl-N-phenylmethoxyacetamide

N-acetyl-2-phenyl-N-phenylmethoxyacetamide

C17H17NO3 (283.1208)


   

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate

C17H17NO3 (283.1208)


   
   

N-(3-Phenoxycinnamyl)acetohydroxamic acid

N-(3-Phenoxycinnamyl)acetohydroxamic acid

C17H17NO3 (283.1208)


D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors

   

3-(3,4-Dihydroxyphenyl)-N-phenethylpropenamide, (E)-

3-(3,4-Dihydroxyphenyl)-N-phenethylpropenamide, (E)-

C17H17NO3 (283.1208)


   

DNA-PK Inhibitor V

DNA-PK Inhibitor V

C17H17NO3 (283.1208)


   

Cinnamamide, p-hydroxy-N-(p-hydroxyphenethyl)-

Cinnamamide, p-hydroxy-N-(p-hydroxyphenethyl)-

C17H17NO3 (283.1208)


   

3-[(2-Propoxyphenyl)methyl]-1,3-benzoxazol-2-one

3-[(2-Propoxyphenyl)methyl]-1,3-benzoxazol-2-one

C17H17NO3 (283.1208)


   

2-[(Dimethylamino)methyl]-3-hydroxy-4-methyl-6-benzo[c][1]benzopyranone

2-[(Dimethylamino)methyl]-3-hydroxy-4-methyl-6-benzo[c][1]benzopyranone

C17H17NO3 (283.1208)


   

2-[Methyl(3-phenylpropanoyl)amino]benzoic acid

2-(Methyl-(3-phenylpropanoyl)amino)benzoic acid

C17H17NO3 (283.1208)


2-[Methyl(3-phenylpropanoyl)amino]benzoic acid is produced by the marine Streptomyces sp. B7747. Production by the marine Streptomyces species B7747.

   
   

(4R)-11-hydroxy-10-methoxy-5-azaspiro[cyclohexane-1,2-tricyclo[6.3.1.04,12]dodecane]-(12),2,5,8,10-pentaen-4-one

(4R)-11-hydroxy-10-methoxy-5-azaspiro[cyclohexane-1,2-tricyclo[6.3.1.04,12]dodecane]-(12),2,5,8,10-pentaen-4-one

C17H17NO3 (283.1208)


   

(8R)-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol

(8R)-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol

C17H17NO3 (283.1208)


   

Acetic acid [4-[oxo-(2-phenylethylamino)methyl]phenyl] ester

Acetic acid [4-[oxo-(2-phenylethylamino)methyl]phenyl] ester

C17H17NO3 (283.1208)


   

1-(2-Furanylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

1-(2-Furanylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

C17H17NO3 (283.1208)


   

N-(3-acetylphenyl)-3-ethoxybenzamide

N-(3-acetylphenyl)-3-ethoxybenzamide

C17H17NO3 (283.1208)


   

(3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinecarboxylic acid

(3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinecarboxylic acid

C17H17NO3 (283.1208)


   

(4R,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

(4R,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

C17H17NO3 (283.1208)


   

Heclin

Heclin

C17H17NO3 (283.1208)


Heclin is a HECT E3 ubiquitin ligases inhibitor. Heclin inhibits Smurf2, Nedd4, WWP1 (IC50 values are 6.8, 6.3, 6.9 μM) and can be used for the research of gastric cancer[1][2][3].

   

Ro 01-6128

Ro 01-6128

C17H17NO3 (283.1208)


Ro 01-6128 is a positive allosteric modulator of mGluR1[1].

   

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}phenol

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}phenol

C17H17NO3 (283.1208)


   

(4'r)-10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

(4'r)-10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

C17H17NO3 (283.1208)


   

16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

C17H17NO3 (283.1208)


   

10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

10'-hydroxy-11'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(12'),2,5,8',10'-pentaen-4-one

C17H17NO3 (283.1208)


   

(5s)-5,9-dihydroxy-1,3,5,8-tetramethylbenzo[g]isoquinolin-10-one

(5s)-5,9-dihydroxy-1,3,5,8-tetramethylbenzo[g]isoquinolin-10-one

C17H17NO3 (283.1208)


   

(1r,13r)-20-methyl-5,7,12-trioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14,16-pentaene

(1r,13r)-20-methyl-5,7,12-trioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14,16-pentaene

C17H17NO3 (283.1208)


   

(1s,19r)-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

(1s,19r)-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

C17H17NO3 (283.1208)


   

(3ar,7as)-3a-hydroxy-1-(3-phenylprop-2-enoyl)-2,3,7,7a-tetrahydroindol-6-one

(3ar,7as)-3a-hydroxy-1-(3-phenylprop-2-enoyl)-2,3,7,7a-tetrahydroindol-6-one

C17H17NO3 (283.1208)


   

3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C17H17NO3 (283.1208)


   

4-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

4-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

C17H17NO3 (283.1208)


   

(1s,5r,13r)-14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

(1s,5r,13r)-14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

C17H17NO3 (283.1208)


   

15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-4,16-diol

15-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-4,16-diol

C17H17NO3 (283.1208)


   

4-amino-5-hydroxy-6-isopropyl-3-(2-phenylethenyl)cyclohexa-3,5-diene-1,2-dione

4-amino-5-hydroxy-6-isopropyl-3-(2-phenylethenyl)cyclohexa-3,5-diene-1,2-dione

C17H17NO3 (283.1208)


   

8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

C17H17NO3 (283.1208)


   

(9bs,11r)-8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

(9bs,11r)-8-hydroxy-11-methoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

C17H17NO3 (283.1208)


   

(4's)-10'-hydroxy-9'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

(4's)-10'-hydroxy-9'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

(1r,13r)-3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

(1r,13r)-3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

C17H17NO3 (283.1208)


   

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C17H17NO3 (283.1208)


   

(4'r)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

(4'r)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

(2e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


   

10-methoxy-3,3,4-trimethyl-5,14-dioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene

10-methoxy-3,3,4-trimethyl-5,14-dioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene

C17H17NO3 (283.1208)


   

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]phenol

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]phenol

C17H17NO3 (283.1208)


   

11-methoxy-4,4-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,7,9,11,13,16-hexaene

11-methoxy-4,4-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1,7,9,11,13,16-hexaene

C17H17NO3 (283.1208)


   

3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


   

6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

C17H17NO3 (283.1208)


   

14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

14-methoxy-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),14,16-pentaen-10-ol

C17H17NO3 (283.1208)


   

3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

3-hydroxy-4-methoxy-14-methyl-14-azatetracyclo[8.6.0.0¹,¹³.0²,⁷]hexadeca-2,4,6,8,10-pentaen-12-one

C17H17NO3 (283.1208)


   

4-methoxy-8-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

4-methoxy-8-[(3-methylbut-2-en-1-yl)oxy]furo[2,3-b]quinoline

C17H17NO3 (283.1208)


   

(6r)-6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

(6r)-6-methoxy-13,13-dimethyl-3,15-dioxa-17-azatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2(7),4,8,10,12(16)-hexaene

C17H17NO3 (283.1208)


   

4-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-3,5-diene-1,2-dione

4-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-3,5-diene-1,2-dione

C17H17NO3 (283.1208)


   

(9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

(9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

C17H17NO3 (283.1208)


   

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-phenylprop-2-enimidic acid

C17H17NO3 (283.1208)


   

5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,15,17-pentaen-19-ol

C17H17NO3 (283.1208)


   

11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

(4's)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

(4's)-11'-hydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,5,8'(12'),9'-pentaen-4-one

C17H17NO3 (283.1208)


   

sparsiflorine

sparsiflorine

C17H17NO3 (283.1208)


   

n-[2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

n-[2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

C17H17NO3 (283.1208)


   

(8r,9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-8,15-diol

(8r,9s)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-8,15-diol

C17H17NO3 (283.1208)


   

n-[(2s)-2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

n-[(2s)-2-(acetyloxy)-2-phenylethyl]benzenecarboximidic acid

C17H17NO3 (283.1208)


   

2-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione

2-amino-5-hydroxy-6-isopropyl-3-[(1e)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione

C17H17NO3 (283.1208)


   

(2z)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2z)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO3 (283.1208)


   

4-methoxy-8-(3-methylbut-2-en-1-yl)furo[2,3-b]quinolin-7-ol

4-methoxy-8-(3-methylbut-2-en-1-yl)furo[2,3-b]quinolin-7-ol

C17H17NO3 (283.1208)


   

(3ar,7as)-3a-hydroxy-1-[(2e)-3-phenylprop-2-enoyl]-2,3,7,7a-tetrahydroindol-6-one

(3ar,7as)-3a-hydroxy-1-[(2e)-3-phenylprop-2-enoyl]-2,3,7,7a-tetrahydroindol-6-one

C17H17NO3 (283.1208)


   

(2e)-3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

(2e)-3-(3,4-dihydroxyphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C17H17NO3 (283.1208)