Exact Mass: 315.1423

Exact Mass Matches: 315.1423

Found 234 metabolites which its exact mass value is equals to given mass value 315.1423, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Oxycodone

(1S,5R,13R,17S)-17-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-trien-14-one

C18H21NO4 (315.1471)


Oxycodone is only found in individuals that have used or taken this drug. It is a semisynthetic derivative of codeine that acts as a narcotic analgesic more potent and addicting than codeine. [PubChem]Oxycodone acts as a weak agonist at mu, kappa, and delta opioid receptors within the central nervous system (CNS). Oxycodone primarily affects mu-type opioid receptors, which are coupled with G-protein receptors and function as modulators, both positive and negative, of synaptic transmission via G-proteins that activate effector proteins. Binding of the opiate stimulates the exchange of GTP for GDP on the G-protein complex. As the effector system is adenylate cyclase and cAMP located at the inner surface of the plasma membrane, opioids decrease intracellular cAMP by inhibiting adenylate cyclase. Subsequently, the release of nociceptive neurotransmitters such as substance P, GABA, dopamine, acetylcholine, and noradrenaline is inhibited. Opioids such as oxycodone also inhibit the release of vasopressin, somatostatin, insulin, and glucagon. Opioids close N-type voltage-operated calcium channels (kappa-receptor agonist) and open calcium-dependent inwardly rectifying potassium channels (mu and delta receptor agonist). This results in hyperpolarization and reduced neuronal excitability. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids N - Nervous system > N02 - Analgesics > N02A - Opioids > N02AA - Natural opium alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

(S)-3-Hydroxy-N-methylcoclaurine

4-{[(1S)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol

C18H21NO4 (315.1471)


(S)-3-Hydroxy-N-methylcoclaurine is an intermediate in the biosynthesis of alkaloids (KEGG ID C05202). It is the 10th to last step in the synthesis of morphine and is converted from (s)-N-methylcoclaurine via the enzyme tyrosinase [EC:1.14.18.1]. It is then converted to (S)-reticuline. [HMDB] (S)-3-Hydroxy-N-methylcoclaurine is an intermediate in the biosynthesis of alkaloids (KEGG ID C05202). It is the 10th to last step in the synthesis of morphine and is converted from (s)-N-methylcoclaurine via the enzyme tyrosinase [EC:1.14.18.1]. It is then converted to (S)-reticuline.

   

Nororientaline

Nororientaline

C18H21NO4 (315.1471)


An isoquinoline alkaloid consisting of a tetrahydroisoquinoline core with 4-hydroxy-3-methoxybenzyl, methoxy and hydroxy substituents at positions 1, 6 and 7 respectively; major species at pH 7.3.

   

Norreticuline

(R)-Norreticuline

C18H21NO4 (315.1471)


   

Cephalotaxine

Cephalotaxine

C18H21NO4 (315.1471)


Cephalotaxlen ((-)-Cephalotaxine) is an alkaloid that can be isolated from Cephalotaxus fortunei, with antileukemic and antiviral activities. Cephalotaxlen has anti-ZIKV (Zika virus) activity[1][2][3]. Cephalotaxlen ((-)-Cephalotaxine) is an alkaloid that can be isolated from Cephalotaxus fortunei, with antileukemic and antiviral activities. Cephalotaxlen has anti-ZIKV (Zika virus) activity[1][2][3].

   

2-Nitroestrone

3-Hydroxy-2-nitroestra-1,3,5(10)-trien-17-one

C18H21NO4 (315.1471)


   

4-Nitroestrone

3-Hydroxy-4-nitroestra-1,3,5(10)-trien-17-one

C18H21NO4 (315.1471)


   

Clavamycin D

Antibiotic CA 146A

C13H21N3O6 (315.143)


   

(S)-Norreticuline

(S)-Norreticuline

C18H21NO4 (315.1471)


   

(S)-Nororientaline

(S)-Nororientaline

C18H21NO4 (315.1471)


   

Codeine N-oxide

14-hydroxy-10-methoxy-4-methyl-12-oxa-4λ⁵-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,15-tetraen-4-one

C18H21NO4 (315.1471)


Codeine N-oxide is found in opium poppy. Codeine N-oxide is an alkaloid from Papaver somniferum (opium poppy). Alkaloid from Papaver somniferum (opium poppy). Codeine N-oxide is found in opium poppy.

   

N-Dihydroferuloyltyramine

3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]propanimidate

C18H21NO4 (315.1471)


N-Dihydroferuloyltyramine is found in fruits. N-Dihydroferuloyltyramine is an alkaloid from stems of cherimoya (Annona cherimola). Alkaloid from stems of cherimoya (Annona cherimola). N-Dihydroferuloyltyramine is found in fruits.

   

Erythratine

19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-18-ol

C18H21NO4 (315.1471)


Erythratine is found in green vegetables. Erythratine is an alkaloid from the seeds of Erythrina glauca (gallito

   

(2R,3R,6S)-4-Methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

(2R,3R,6S)-4-Methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

C18H21NO4 (315.1471)


   

6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol

6-amino-9-benzyl-2-(2-methoxyethoxy)-8,9-dihydro-7H-purin-8-one

C15H17N5O3 (315.1331)


   

Synribo

(1S-(1.ALPHA.,3AS*,14B.BETA.))-1,5,6,8,9,14B-HEXAHYDRO-2-METHOXY-4H-CYCLOPENTA(A)(1,3)DIOXOLO(4,5-H)PYRROLO(2,1-B)(3)BENZAZEPIN-1-OL

C18H21NO4 (315.1471)


Cephalotaxine is a benzazepine alkaloid isolated from Cephalotaxus harringtonia. It is a benzazepine alkaloid, a benzazepine alkaloid fundamental parent, an organic heteropentacyclic compound, an enol ether, a cyclic acetal, a secondary alcohol and a tertiary amino compound. Omacetaxine is a semisynthetic cephataxine that acts as a protein translation inhibitor and is used to treated chronic myeloid leukemia that is resistant to tyrosine kinase receptor antagonists. Omacetaxine is associated with a low rate of serum enzyme elevation during therapy, but has not been linked to cases of clinically apparent liver injury with jaundice. Cephalotaxine is a natural product found in Cephalotaxus hainanensis, Cephalotaxus harringtonia, and other organisms with data available. Omacetaxine is a protein translation inhibitor and cytotoxic plant alkaloid homoharringtonine isolated from the evergreen tree Cephalotaxus, with potential antineoplastic activity. Although the exact mechanism of action has not been fully elucidated, upon administration, omacetaxine targets and binds to the 80S ribosome in eukaryotic cells and inhibits protein synthesis by interfering with chain elongation. This reduces levels of certain oncoproteins and anti-apoptotic proteins. Semisynthetic derivative of harringtonine that acts as a protein synthesis inhibitor and induces APOPTOSIS in tumor cells. It is used in the treatment of MYELOID LEUKEMIA, CHRONIC. See also: Omacetaxine Mepesuccinate (active moiety of). D000970 - Antineoplastic Agents > D000972 - Antineoplastic Agents, Phytogenic > D006248 - Harringtonines C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product A benzazepine alkaloid isolated from Cephalotaxus harringtonia. C1907 - Drug, Natural Product Cephalotaxlen ((-)-Cephalotaxine) is an alkaloid that can be isolated from Cephalotaxus fortunei, with antileukemic and antiviral activities. Cephalotaxlen has anti-ZIKV (Zika virus) activity[1][2][3]. Cephalotaxlen ((-)-Cephalotaxine) is an alkaloid that can be isolated from Cephalotaxus fortunei, with antileukemic and antiviral activities. Cephalotaxlen has anti-ZIKV (Zika virus) activity[1][2][3].

   
   
   

Bisdehydroneostemonine

Bisdehydroneostemonine

C18H21NO4 (315.1471)


   

(+)-11alpha-Hydroxyerythravine

(+)-11alpha-Hydroxyerythravine

C18H21NO4 (315.1471)


   

1-O-Acetylnorpluviine

1-O-Acetyl-9-O-demethylpluviine

C18H21NO4 (315.1471)


   

Stephaoxocanine

Stephaoxocanine

C18H21NO4 (315.1471)


   

O-Methyloduline

O-Methyloduline

C18H21NO4 (315.1471)


   
   

O-methylbalsamide

(+)-O-methylbalsamide

C18H21NO4 (315.1471)


   

9,10-Dimethoxy-1-methyllycorenan-7-one #

9,10-Dimethoxy-1-methyllycorenan-7-one #

C18H21NO4 (315.1471)


   
   

Dihydroperfamine

Dihydroperfamine

C18H21NO4 (315.1471)


   
   

(-)-Stepharinosine

(-)-Stepharinosine

C18H21NO4 (315.1471)


   

Haiderine

O-Demethylhirsutine

C18H21NO4 (315.1471)


   
   

Isocephalotaxine

Isocephalotaxine

C18H21NO4 (315.1471)


   

(+)-Dihydroperfamine

(+)-Dihydroperfamine

C18H21NO4 (315.1471)


   

18,19-Dihydroangustine

18,19-Dihydroangustine

C20H17N3O (315.1372)


   

(S)-3-Hydroxy-N-methylcoclaurine

(S)-3-Hydroxy-N-methylcoclaurine

C18H21NO4 (315.1471)


An isoquinoline alkaloid having a tetrahydroisoquinoline core with 3,4-dihydroxybenzyl, methoxy and hydroxy groups at the 1-, 6- and 7-positions respectively; major species at pH 7.3.

   

3-Hydroxy-7-O-methylcoclaurine

3-Hydroxy-7-O-methylcoclaurine

C18H21NO4 (315.1471)


   

6-O-Methyllaudanosoline

6-O-Methyllaudanosoline

C18H21NO4 (315.1471)


   

3,4,5-trimethoxy-N-(1-phenylethyl)benzamide

3,4,5-trimethoxy-N-(1-phenylethyl)benzamide

C18H21NO4 (315.1471)


   

5-[(E)-3-hydroxybut-1-enyl]-4-[4-[(E)-3-oxobut-1-enyl]anilino]oxolan-2-one

5-[(E)-3-hydroxybut-1-enyl]-4-[4-[(E)-3-oxobut-1-enyl]anilino]oxolan-2-one

C18H21NO4 (315.1471)


   

3,14-Dihydroangustine

3,14-Dihydroangustine

C20H17N3O (315.1372)


   
   

8,14-Dihydro-norsalutaridin

8,14-Dihydro-norsalutaridin

C18H21NO4 (315.1471)


   
   

17-demethylsinomenine|N-demethyl-sinomenine|N-demethylsinomenine

17-demethylsinomenine|N-demethyl-sinomenine|N-demethylsinomenine

C18H21NO4 (315.1471)


   
   

4-(3-methoxy-4-hydroxyphenyl)-4-<2-(acetylmethylamino)ethyl>cyclohexadienone

4-(3-methoxy-4-hydroxyphenyl)-4-<2-(acetylmethylamino)ethyl>cyclohexadienone

C18H21NO4 (315.1471)


   

(7Z,10S,12Z,13aS)-7,13-epoxy-2,3,9,10,11,13a-hexahydro-5,6-dimethoxy-1H-cyclodec[ij]isoquinolin-10-ol|stephalonganine A

(7Z,10S,12Z,13aS)-7,13-epoxy-2,3,9,10,11,13a-hexahydro-5,6-dimethoxy-1H-cyclodec[ij]isoquinolin-10-ol|stephalonganine A

C18H21NO4 (315.1471)


   

2-O-acetylchlidanthine

2-O-acetylchlidanthine

C18H21NO4 (315.1471)


   
   

4-[2-(Acetylmethylamino)ethyl]-4-(4-hydroxy-3-methoxyphenyl)-2,4-cyclohexadien-1-one

4-[2-(Acetylmethylamino)ethyl]-4-(4-hydroxy-3-methoxyphenyl)-2,4-cyclohexadien-1-one

C18H21NO4 (315.1471)


   

parazoanthine B

parazoanthine B

C15H17N5O3 (315.1331)


   
   

11beta-hydroxyerysodine

11beta-hydroxyerysodine

C18H21NO4 (315.1471)


   
   

11-O-methylcrinamine

11-O-methylcrinamine

C18H21NO4 (315.1471)


   
   

Morphinan-6,14-diol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.,6.alpha.)-

Morphinan-6,14-diol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.,6.alpha.)-

C18H21NO4 (315.1471)


   
   

SCHEMBL17713946

SCHEMBL17713946

C18H21NO4 (315.1471)


   
   
   

4-methoxy-1-methyl-3-(2S-acetoxy-3-ene-butyl)-2-quinolone

4-methoxy-1-methyl-3-(2S-acetoxy-3-ene-butyl)-2-quinolone

C18H21NO4 (315.1471)


   

16-hydroxy-3beta,15-dimethoxy-erythrin-1(6)-en-2-one|Erysotinon|erysotinone

16-hydroxy-3beta,15-dimethoxy-erythrin-1(6)-en-2-one|Erysotinon|erysotinone

C18H21NO4 (315.1471)


   
   
   
   
   

oxycodone

oxycodone

C18H21NO4 (315.1471)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids N - Nervous system > N02 - Analgesics > N02A - Opioids > N02AA - Natural opium alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; INTERNAL_ID 1602 IPB_RECORD: 1423; CONFIDENCE confident structure

   

2,3-Dimethoxy-15-methyl-4b,5,6,9,8a,10-hexahydro-16-oxa-8a-aza-cyclopenta[a]phenanthren-17-one

"NCGC00160299-01!2,3-Dimethoxy-15-methyl-4b,5,6,9,8a,10-hexahydro-16-oxa-8a-aza-cyclopenta[a]phenanthren-17-one"

C18H21NO4 (315.1471)


   

Codeine N-Oxide

(3R,4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-3-oxido-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-ol

C18H21NO4 (315.1471)


   

N-methylcoclaurine N-oxide

N-methylcoclaurine N-oxide

[C18H21NO4]- (315.1471)


   
   
   

Erythratine

19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0^{1,16}.0^{2,10}.0^{4,8}]icosa-2,4(8),9,16-tetraen-18-ol

C18H21NO4 (315.1471)


   

n-dihydroferuloyltyramine

3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide

C18H21NO4 (315.1471)


   

Codeigene

14-hydroxy-10-methoxy-4-methyl-12-oxa-4$l^{5}-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraen-4-one

C18H21NO4 (315.1471)


   

[4-(4-fluoro-phenyl)-piperazin-1-yl]-pyridin-4-yl-acetic acid

[4-(4-fluoro-phenyl)-piperazin-1-yl]-pyridin-4-yl-acetic acid

C17H18FN3O2 (315.1383)


   

[4-(4-fluoro-phenyl)-piperazin-1-yl]-pyridin-3-yl-acetic acid

[4-(4-fluoro-phenyl)-piperazin-1-yl]-pyridin-3-yl-acetic acid

C17H18FN3O2 (315.1383)


   

N-(3-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(3-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C19H22ClNO (315.139)


   

N-(2-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(2-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C19H22ClNO (315.139)


   

Boc-(S)-3-Amino-3-(1-naphthyl)-propionic acid

Boc-(S)-3-Amino-3-(1-naphthyl)-propionic acid

C18H21NO4 (315.1471)


   

(R)-N-Boc-1-Naphthylalanine

(R)-N-Boc-1-Naphthylalanine

C18H21NO4 (315.1471)


   

Boc-(R)-3-Amino-3-(1-naphthyl)-propionic acid

Boc-(R)-3-Amino-3-(1-naphthyl)-propionic acid

C18H21NO4 (315.1471)


   
   

Fmoc-Ala-OH (2,3,3,3-D4)

Fmoc-Ala-OH (2,3,3,3-D4)

C18H13D4NO4 (315.1409)


   

(S)-N-Boc-1-Naphthylalanine

(S)-N-Boc-1-Naphthylalanine

C18H21NO4 (315.1471)


   

Boc-3-(2-naphthyl)-D-alanine

Boc-3-(2-naphthyl)-D-alanine

C18H21NO4 (315.1471)


   

Boc-3-(2-Naphthyl)-L-alanine

Boc-3-(2-Naphthyl)-L-alanine

C18H21NO4 (315.1471)


   

(Z)-2-Methoxy-5-(3,4,5-Trimethoxystyryl)Aniline

(Z)-2-Methoxy-5-(3,4,5-Trimethoxystyryl)Aniline

C18H21NO4 (315.1471)


   

h-val-tyr-nh2 hcl

h-val-tyr-nh2 hcl

C14H22ClN3O3 (315.135)


   

metoclopramide N-oxide

metoclopramide N-oxide

C14H22ClN3O3 (315.135)


   
   

Morphinan-6,10-diol,7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5a,6a)-

Morphinan-6,10-diol,7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5a,6a)-

C18H21NO4 (315.1471)


   

(S)-3-((tert-butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid

(S)-3-((tert-butoxycarbonyl)amino)-3-(naphthalen-2-yl)propanoic acid

C18H21NO4 (315.1471)


   

(R)-Boc-3-(2-naphthyl)-β-Ala-OH

(R)-Boc-3-(2-naphthyl)-β-Ala-OH

C18H21NO4 (315.1471)


   

2-((tert-butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid

2-((tert-butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid

C18H21NO4 (315.1471)


   

DIETHYL 1,5-DIMETHYL-3-PHENYL-1H-PYRROLE-2,4-DICARBOXYLATE

DIETHYL 1,5-DIMETHYL-3-PHENYL-1H-PYRROLE-2,4-DICARBOXYLATE

C18H21NO4 (315.1471)


   

(4R,4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,7,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol

(4R,4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,7,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol

C18H21NO4 (315.1471)


   

N-(4-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(4-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C19H22ClNO (315.139)


   

Doxepin hydrochloride

(E)-doxepin hydrochloride

C19H22ClNO (315.139)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D000890 - Anti-Infective Agents > D000935 - Antifungal Agents Doxepin hydrochloride is an orally active tricyclic antidepressant agent. Doxepin hydrochloride is a potent and selective histamine receptor H1 antagonist. Doxepin hydrochloride is also a potent CYP450 inhibitor and significantly inhibits CYP450 2C19 and 1A2[1][2]. Doxepin inhibits reuptake of serotonin and norepinephrine as a tricyclic antidepressant[3].
. Doxepin has therapeutic effects in atopic dermatitis,chronic urticarial,can improve cognitive processes, protect central nervous system[4].
. Doxepin has also been proposed as a protective factor against oxidative stress[5].
.

   

(R,R)-OCTAHYDRO-BENZOIMIDAZOLE-2-THIONE

(R,R)-OCTAHYDRO-BENZOIMIDAZOLE-2-THIONE

C18H21NO4 (315.1471)


   

Boc-(R,S)-3-amino-3-(2-naphthyl)-proponic acid

Boc-(R,S)-3-amino-3-(2-naphthyl)-proponic acid

C18H21NO4 (315.1471)


   

4-[(4-methoxybenzylidene)amino]azobenzene

4-[(4-methoxybenzylidene)amino]azobenzene

C20H17N3O (315.1372)


   

6-chloro-N-cyclopentyl-5-(4-ethylphenyl)-2-methylpyrimidin-4-amine

6-chloro-N-cyclopentyl-5-(4-ethylphenyl)-2-methylpyrimidin-4-amine

C18H22ClN3 (315.1502)


   

N-(3-TriethylamMoniumpropyl)-4-Methylpyridinium dibromide

N-(3-TriethylamMoniumpropyl)-4-Methylpyridinium dibromide

C15H28BrN2+ (315.1436)


   

1-(9,10-DIHYDROANTHRACEN-9-YL)-3-(DIMETHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE

1-(9,10-DIHYDROANTHRACEN-9-YL)-3-(DIMETHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE

C19H22ClNO (315.139)


   

Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-

Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-

C20H17N3O (315.1372)


   

Trofinetide

Trofinetide

C13H21N3O6 (315.143)


C78272 - Agent Affecting Nervous System Trofinetide (NNZ-2566), a synthetic analogue of the endogenous N-terminus tripeptide, Glycine-Proline-Glutamate (GPE), has been shown to be neuroprotective in animal models of brain injury.

   

3-Fluoro-4-propyl-[1,1:4,1-terphenyl]-4-carbonitrile

3-Fluoro-4-propyl-[1,1:4,1-terphenyl]-4-carbonitrile

C22H18FN (315.1423)


   

benzyl 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate

benzyl 4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate

C18H21NO4 (315.1471)


   

4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-

4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol, 1,5,6,8,9,14b-hexahydro-2-methoxy-

C18H21NO4 (315.1471)


   
   

1-(4-Methyl-1-piperidinyl)-2-[(3-methyl-2-quinoxalinyl)thio]ethanone

1-(4-Methyl-1-piperidinyl)-2-[(3-methyl-2-quinoxalinyl)thio]ethanone

C17H21N3OS (315.1405)


   

Talibegron

Talibegron

C18H21NO4 (315.1471)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

3H-Pyrazolo[3,4-b]pyridin-3-one, 2,7-dihydro-4,6-dimethyl-2,7-diphenyl-

3H-Pyrazolo[3,4-b]pyridin-3-one, 2,7-dihydro-4,6-dimethyl-2,7-diphenyl-

C20H17N3O (315.1372)


   

Percodan

Percodan

C18H21NO4 (315.1471)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

(2S)-2-[[(2S)-2-aminopentanoyl]amino]-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid

(2S)-2-[[(2S)-2-aminopentanoyl]amino]-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid

C13H21N3O6 (315.143)


   

3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-L-Val-OH

3-[[(E)-4-Methoxy-4-oxo-2-butenoyl]amino]-L-Ala-L-Val-OH

C13H21N3O6 (315.143)


   

(+)-Norprotosinomenine

(+)-Norprotosinomenine

C18H21NO4 (315.1471)


   

(1R)-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

(1R)-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

C18H21NO4 (315.1471)


   
   

FMDP-L-valine

FMDP-L-valine

C13H21N3O6 (315.143)


   

N-(2-ethoxyphenyl)-2-(4-methoxyphenoxy)propanamide

N-(2-ethoxyphenyl)-2-(4-methoxyphenoxy)propanamide

C18H21NO4 (315.1471)


   

6-(3-furanyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine

6-(3-furanyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine

C20H17N3O (315.1372)


   

(12S)-4,5-Dimethoxy-12-methyl-13-oxa-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6,11(15)-tetraen-14-one

(12S)-4,5-Dimethoxy-12-methyl-13-oxa-10-azatetracyclo[8.7.0.02,7.011,15]heptadeca-2,4,6,11(15)-tetraen-14-one

C18H21NO4 (315.1471)


   

Pyranonigrin E

Pyranonigrin E

C18H21NO4 (315.1471)


A member of the class of pyranopyrroles with formula C18H21NO4, originally isolated from Aspergillus niger.

   

Val-FMDP

Val-FMDP

C13H21N3O6 (315.143)


A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-valine joined by peptide linkages.

   

6-Amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

6-Amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

C19H17N5 (315.1484)


   

4-Methyl-6-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-1-benzopyran-2-one

4-Methyl-6-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-1-benzopyran-2-one

C18H21NO4 (315.1471)


   

(4Z)-5-methyl-4-[(1-methylindol-3-yl)methylidene]-2-phenylpyrazol-3-one

(4Z)-5-methyl-4-[(1-methylindol-3-yl)methylidene]-2-phenylpyrazol-3-one

C20H17N3O (315.1372)


   

3-O-Acetyl-8-O-demethylmaritidine

3-O-Acetyl-8-O-demethylmaritidine

C18H21NO4 (315.1471)


   
   

(1-Methyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenylmethanol

(1-Methyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenylmethanol

C21H19N2O+ (315.1497)


   
   
   
   
   

Huprine 19 dication

Huprine 19 dication

C18H22ClN3+2 (315.1502)


   

(2S)-2-amino-N-[(E)-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methylidene]-3-phenylpropanehydrazide (non-preferred name)

(2S)-2-amino-N-[(E)-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methylidene]-3-phenylpropanehydrazide (non-preferred name)

C15H17N5O3 (315.1331)


   

(1S)-1-(3-Hydroxy-4-methoxybenzyl)-2-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

(1S)-1-(3-Hydroxy-4-methoxybenzyl)-2-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

C18H21NO4 (315.1471)


   

N-methylcoclaurine N-oxide

N-methylcoclaurine N-oxide

C18H21NO4 (315.1471)


   

2-Ethoxycarbonyl-3-ethyl-4-methyl-5-benzyloxycarbonyl-pyrrole

2-Ethoxycarbonyl-3-ethyl-4-methyl-5-benzyloxycarbonyl-pyrrole

C18H21NO4 (315.1471)


   

(R)-Norreticuline

(R)-Norreticuline

C18H21NO4 (315.1471)


   
   

(R,S)-Norreticuline

(R,S)-Norreticuline

C18H21NO4 (315.1471)


   

2'-O-MOE-5-Me-rC

2'-O-MOE-5-Me-rC

C13H21N3O6 (315.143)


2'-O-MOE-5-Me-rC is an active compound. 2'-O-MOE-5-Me-rC can be used for oligonucleotide synthesis[1].

   

A-804598

A-804598

C19H17N5 (315.1484)


A-804598 is a CNS penetrant, competitive and selective P2X7 receptor antagonist with IC50s of 9 nM, 10 nM and 11 nM for mouse, rat and human P2X7 receptors, respectively[1].

   

NG-497

NG-497

C18H21NO4 (315.1471)


NG-497 is a selective human adipose triglyceride lipase (ATGL) inhibitor that targets the enzymatically active patatin-like domain of human ATGL. NG-497 has potential value for tumor research[1].

   

7,8-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,11-diol

7,8-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,11-diol

C18H21NO4 (315.1471)


   

(1s,15r,16s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl acetate

(1s,15r,16s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl acetate

C18H21NO4 (315.1471)


   

1-{14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl}ethanone

1-{14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl}ethanone

C18H21NO4 (315.1471)


   

(2s,3s,10r,12s)-12-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraene

(2s,3s,10r,12s)-12-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraene

C18H21NO4 (315.1471)


   

15,18-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

15,18-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

C18H21NO4 (315.1471)


   

(1s,13s,15r)-9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

(1s,13s,15r)-9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

C18H21NO4 (315.1471)


   

(1s,4's,6r)-6-hydroxy-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

(1s,4's,6r)-6-hydroxy-10',11'-dimethoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,8'(12'),9'-tetraen-4-one

C18H21NO4 (315.1471)


   

12-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraene

12-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraene

C18H21NO4 (315.1471)


   

(1s,18r,19r)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-18-ol

(1s,18r,19r)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-18-ol

C18H21NO4 (315.1471)


   

(9bs,11r)-7-hydroxy-8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

(9bs,11r)-7-hydroxy-8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

C18H21NO4 (315.1471)


   

n-{2-[1-(4-hydroxy-3-methoxyphenyl)-4-oxocyclohexa-2,5-dien-1-yl]ethyl}-n-methylacetamide

n-{2-[1-(4-hydroxy-3-methoxyphenyl)-4-oxocyclohexa-2,5-dien-1-yl]ethyl}-n-methylacetamide

C18H21NO4 (315.1471)


   

(1s,13r,16s,18s)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene

(1s,13r,16s,18s)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene

C18H21NO4 (315.1471)


   

(-)-norreticuline

(-)-norreticuline

C18H21NO4 (315.1471)


   

15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,13(17),14-pentaen-5-ol

15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,13(17),14-pentaen-5-ol

C18H21NO4 (315.1471)


   

2-[(5s,7s,7as)-5-(acetyloxy)-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl]benzoic acid

2-[(5s,7s,7as)-5-(acetyloxy)-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl]benzoic acid

C18H21NO4 (315.1471)


   

(2s,3r,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

(2s,3r,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

C18H21NO4 (315.1471)


   

9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

C18H21NO4 (315.1471)


   

3-o-acetylsanguinine

NA

C18H21NO4 (315.1471)


{"Ingredient_id": "HBIN009043","Ingredient_name": "3-o-acetylsanguinine","Alias": "NA","Ingredient_formula": "C18H21NO4","Ingredient_Smile": "CC(=O)OC1CC2C3(CCN(CC4=C3C(=C(C=C4)O)O2)C)C=C1","Ingredient_weight": "315.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "506","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11197829","DrugBank_id": "NA"}

   

7-hydroxy-8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

7-hydroxy-8,11-dimethoxy-1h,2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-12-one

C18H21NO4 (315.1471)


   

1-[(14s)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl]ethanone

1-[(14s)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl]ethanone

C18H21NO4 (315.1471)


   

(8r)-4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)-5h,6h-furo[2,3-b]quinolin-7-one

(8r)-4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)-5h,6h-furo[2,3-b]quinolin-7-one

C18H21NO4 (315.1471)


   

5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene-19,20-diol

5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene-19,20-diol

C18H21NO4 (315.1471)


   

1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

C18H21NO4 (315.1471)


   

n-[2-(3,4,5-trimethoxyphenyl)ethyl]benzenecarboximidic acid

n-[2-(3,4,5-trimethoxyphenyl)ethyl]benzenecarboximidic acid

C18H21NO4 (315.1471)


   

3-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-2-hydroxy-3-{7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl}propanoic acid

3-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-2-hydroxy-3-{7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl}propanoic acid

C13H21N3O6 (315.143)


   

(2r,3s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

(2r,3s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

C18H21NO4 (315.1471)


   

(5s,9bs,11r)-8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,7-diol

(5s,9bs,11r)-8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,7-diol

C18H21NO4 (315.1471)


   

(2r,3r,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

(2r,3r,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

C18H21NO4 (315.1471)


   

(2e,4z)-5-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

(2e,4z)-5-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

C18H21NO4 (315.1471)


   

(5r,9bs,11r)-8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,7-diol

(5r,9bs,11r)-8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,7-diol

C18H21NO4 (315.1471)


   

5,7,18-trioxa-14-azahexacyclo[12.8.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸.0¹⁷,¹⁹]docosa-2,4(8),9-trien-21-ol

5,7,18-trioxa-14-azahexacyclo[12.8.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸.0¹⁷,¹⁹]docosa-2,4(8),9-trien-21-ol

C18H21NO4 (315.1471)


   

(1s,12s,14r)-9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

(1s,12s,14r)-9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

C18H21NO4 (315.1471)


   

(2s)-2-[(2-amino-1-hydroxy-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propylidene)amino]-3-methylbutanoic acid

(2s)-2-[(2-amino-1-hydroxy-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propylidene)amino]-3-methylbutanoic acid

C13H21N3O6 (315.143)


   

4,5-dimethoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

4,5-dimethoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-one

C18H21NO4 (315.1471)


   

4-methoxy-3-methyl-5-[(4e)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]trideca-1(13),11-dien-4-ylidene]furan-2-one

4-methoxy-3-methyl-5-[(4e)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]trideca-1(13),11-dien-4-ylidene]furan-2-one

C18H21NO4 (315.1471)


   

3-hydroxy-6-methyl-7-methylidene-2-[(1e,3e)-nona-1,3-dien-1-yl]pyrano[2,3-c]pyrrole-4,5-dione

3-hydroxy-6-methyl-7-methylidene-2-[(1e,3e)-nona-1,3-dien-1-yl]pyrano[2,3-c]pyrrole-4,5-dione

C18H21NO4 (315.1471)


   

(8s)-4,8-dimethoxy-8-[(2r)-3-methylbutan-2-yl]furo[2,3-b]quinolin-7-one

(8s)-4,8-dimethoxy-8-[(2r)-3-methylbutan-2-yl]furo[2,3-b]quinolin-7-one

C18H21NO4 (315.1471)


   

(5r,8r)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,9,13(17),14-pentaen-5-ol

(5r,8r)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,9,13(17),14-pentaen-5-ol

C18H21NO4 (315.1471)


   
   

(1r,10s,12s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraen-12-yl acetate

(1r,10s,12s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2(7),3,5,13-tetraen-12-yl acetate

C18H21NO4 (315.1471)


   

9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

C18H21NO4 (315.1471)


   

5-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

5-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

C18H21NO4 (315.1471)


   

(2z,5r,8r)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,9,13(17),14-pentaen-5-ol

(2z,5r,8r)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,9,13(17),14-pentaen-5-ol

C18H21NO4 (315.1471)


   

15,16-dimethoxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2,4(8),9,17-tetraene

15,16-dimethoxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2,4(8),9,17-tetraene

C18H21NO4 (315.1471)


   

(1s,13s,15r,18r)-15,18-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

(1s,13s,15r,18r)-15,18-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

C18H21NO4 (315.1471)


   

3-hydroxy-4,12-dimethoxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

3-hydroxy-4,12-dimethoxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C18H21NO4 (315.1471)


   

(5s,9bs,11r)-7,8-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,11-diol

(5s,9bs,11r)-7,8-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,11-diol

C18H21NO4 (315.1471)


   

(1s,13s,15s,16s)-15,16-dimethoxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2,4(8),9,17-tetraene

(1s,13s,15s,16s)-15,16-dimethoxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2,4(8),9,17-tetraene

C18H21NO4 (315.1471)


   

8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,7-diol

8,11-dimethoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinoline-5,7-diol

C18H21NO4 (315.1471)


   

4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)-5h,6h-furo[2,3-b]quinolin-7-one

4,8-dimethoxy-8-(3-methylbut-2-en-1-yl)-5h,6h-furo[2,3-b]quinolin-7-one

C18H21NO4 (315.1471)


   

(2r,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

(2r,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-ol

C18H21NO4 (315.1471)


   

(1r,17s,19r,21r)-5,7,18-trioxa-14-azahexacyclo[12.8.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸.0¹⁷,¹⁹]docosa-2,4(8),9-trien-21-ol

(1r,17s,19r,21r)-5,7,18-trioxa-14-azahexacyclo[12.8.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸.0¹⁷,¹⁹]docosa-2,4(8),9-trien-21-ol

C18H21NO4 (315.1471)


   

(1s,19s,20r)-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene-19,20-diol

(1s,19s,20r)-5,7-dioxa-14-azapentacyclo[12.7.0.0¹,¹⁷.0²,¹⁰.0⁴,⁸]henicosa-2,4(8),9,17-tetraene-19,20-diol

C18H21NO4 (315.1471)


   

n-[(2s)-2-(3,4-dimethoxyphenyl)-2-methoxyethyl]benzenecarboximidic acid

n-[(2s)-2-(3,4-dimethoxyphenyl)-2-methoxyethyl]benzenecarboximidic acid

C18H21NO4 (315.1471)


   

1-[(1r,12r,14s)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl]ethanone

1-[(1r,12r,14s)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-4-yl]ethanone

C18H21NO4 (315.1471)


   

4-methoxy-3-methyl-5-[(2r,3s,4z,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]trideca-1(13),11-dien-4-ylidene]furan-2-one

4-methoxy-3-methyl-5-[(2r,3s,4z,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]trideca-1(13),11-dien-4-ylidene]furan-2-one

C18H21NO4 (315.1471)


   

3-hydroxy-6-methyl-7-methylidene-2-(nona-1,3-dien-1-yl)pyrano[2,3-c]pyrrole-4,5-dione

3-hydroxy-6-methyl-7-methylidene-2-(nona-1,3-dien-1-yl)pyrano[2,3-c]pyrrole-4,5-dione

C18H21NO4 (315.1471)


   

(2e)-3-(4-hydroxy-5-methoxycyclohexa-2,4-dien-1-yl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(4-hydroxy-5-methoxycyclohexa-2,4-dien-1-yl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C18H21NO4 (315.1471)


   

(6s)-3-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-ol

(6s)-3-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-ol

C18H21NO4 (315.1471)


   

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

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

C18H21NO4 (315.1471)


   

4-methoxy-3-methyl-5-[(2r,3s,4e,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]trideca-1(13),11-dien-4-ylidene]furan-2-one

4-methoxy-3-methyl-5-[(2r,3s,4e,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]trideca-1(13),11-dien-4-ylidene]furan-2-one

C18H21NO4 (315.1471)


   

(3s,11ar)-8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

(3s,11ar)-8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

C18H21NO4 (315.1471)


   

(1r,12s,14r)-9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

(1r,12s,14r)-9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

C18H21NO4 (315.1471)


   

2-[5-(acetyloxy)-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl]benzoic acid

2-[5-(acetyloxy)-1-methyl-2,3,5,6,7,7a-hexahydroindol-7-yl]benzoic acid

C18H21NO4 (315.1471)


   

(1s,15s,16s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl acetate

(1s,15s,16s)-5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl acetate

C18H21NO4 (315.1471)


   

(2r,3r)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxy-3-[(3s,5r)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2r,3r)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxy-3-[(3s,5r)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C13H21N3O6 (315.143)


   

(1s,5r,13r,14s,17s)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-14,17-diol

(1s,5r,13r,14s,17s)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-14,17-diol

C18H21NO4 (315.1471)


   

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl acetate

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-15-yl acetate

C18H21NO4 (315.1471)


   

(2s)-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-3-en-2-yl acetate

(2s)-1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-3-en-2-yl acetate

C18H21NO4 (315.1471)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-3-methylbutylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C13H21N3O6 (315.143)


   

(1r,9s,10s)-3-hydroxy-4,12-dimethoxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

(1r,9s,10s)-3-hydroxy-4,12-dimethoxy-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C18H21NO4 (315.1471)


   

3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]propanimidic acid

3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]propanimidic acid

C18H21NO4 (315.1471)


   

(14s)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-14,17-diol

(14s)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-14,17-diol

C18H21NO4 (315.1471)


   

(1s,13r,15r)-9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

(1s,13r,15r)-9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene

C18H21NO4 (315.1471)


   

1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-3-en-2-yl acetate

1-(4-methoxy-1-methyl-2-oxoquinolin-3-yl)-3-methylbut-3-en-2-yl acetate

C18H21NO4 (315.1471)


   

n-{3-[(4z)-2-hydroxy-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene]propyl}guanidine

n-{3-[(4z)-2-hydroxy-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene]propyl}guanidine

C15H17N5O3 (315.1331)


   

4,8-dimethoxy-8-(3-methylbutan-2-yl)furo[2,3-b]quinolin-7-one

4,8-dimethoxy-8-(3-methylbutan-2-yl)furo[2,3-b]quinolin-7-one

C18H21NO4 (315.1471)


   

n-(3-{2-hydroxy-1-[2-(4-hydroxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene}propyl)guanidine

n-(3-{2-hydroxy-1-[2-(4-hydroxyphenyl)ethenyl]-5-oxoimidazol-4-ylidene}propyl)guanidine

C15H17N5O3 (315.1331)


   

(2e,4e)-5-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

(2e,4e)-5-(6-methoxy-2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

C18H21NO4 (315.1471)


   

10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-14,17-diol

10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-14,17-diol

C18H21NO4 (315.1471)


   

(1s)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

(1s)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

C18H21NO4 (315.1471)


   

8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

C18H21NO4 (315.1471)


   

(2e,5s,9s)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,13(17),14-pentaen-5-ol

(2e,5s,9s)-15,16-dimethoxy-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,7,13(17),14-pentaen-5-ol

C18H21NO4 (315.1471)


   

n-[2-(3,4-dimethoxyphenyl)-2-methoxyethyl]benzenecarboximidic acid

n-[2-(3,4-dimethoxyphenyl)-2-methoxyethyl]benzenecarboximidic acid

C18H21NO4 (315.1471)