Exact Mass: 293.1658

Exact Mass Matches: 293.1658

Found 117 metabolites which its exact mass value is equals to given mass value 293.1658, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Anastrozole

alpha,alpha,Alpha,alpha-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile

C17H19N5 (293.164)


Anastrozole is a drug indicated in the treatment of breast cancer in post-menopausal women. It is used both in adjuvant therapy (i.e. following surgery) and in metastatic breast cancer. It decreases the amount of estrogens that the body makes. Anastrozole belongs in the class of drugs known as aromatase inhibitors. It inhibits the enzyme aromatase, which is responsible for converting androgens (produced by women in the adrenal glands) to estrogens. CONFIDENCE standard compound; INTERNAL_ID 166; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7616; ORIGINAL_PRECURSOR_SCAN_NO 7613 CONFIDENCE standard compound; INTERNAL_ID 166; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7651; ORIGINAL_PRECURSOR_SCAN_NO 7649 CONFIDENCE standard compound; INTERNAL_ID 166; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7606; ORIGINAL_PRECURSOR_SCAN_NO 7604 CONFIDENCE standard compound; INTERNAL_ID 166; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7609; ORIGINAL_PRECURSOR_SCAN_NO 7607 CONFIDENCE standard compound; INTERNAL_ID 166; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7592; ORIGINAL_PRECURSOR_SCAN_NO 7590 CONFIDENCE standard compound; INTERNAL_ID 166; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7638; ORIGINAL_PRECURSOR_SCAN_NO 7636 L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist CONFIDENCE standard compound; INTERNAL_ID 2750 CONFIDENCE standard compound; INTERNAL_ID 8532 D000970 - Antineoplastic Agents

   

Phenylalanyllysine

(2S)-6-Amino-2-{[(2S)-2-amino-3-phenylpropanoyl]amino}hexanoic acid

C15H23N3O3 (293.1739)


Phenylalanyllysine is a dipeptide composed of phenylalanine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Lysylphenylalanine

(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanoic acid

C15H23N3O3 (293.1739)


Lysylphenylalanine is a dipeptide composed of lysine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

N-Acetyl-3-hydroxyprocainamide

N-[2-(diethylamino)ethyl]-3-hydroxy-4-[(1-hydroxyethylidene)amino]benzene-1-carboximidic acid

C15H23N3O3 (293.1739)


N-Acetyl-3-hydroxyprocainamide is a metabolite of procainamide. Procainamide is a pharmaceutical antiarrhythmic agent used for the medical treatment of cardiac arrhythmias, classified by the Vaughan Williams classification system as class Ia. (Wikipedia)

   

Lysyl-Phenylalanine

2-[(2,6-diamino-1-hydroxyhexylidene)amino]-3-phenylpropanoic acid

C15H23N3O3 (293.1739)


   

4-(2-hydroxy-5,7-dimethyl-4-oxo6,8-nonadienyl)-2,6-piperidinedione

4-(2-hydroxy-5,7-dimethyl-4-oxo6,8-nonadienyl)-2,6-piperidinedione

C16H23NO4 (293.1627)


   

11-Hydroxy-6-methyl-5,3a-(iminopropano)spiro[tetrahydrofuran-2,3-hydrindane]-2,4-dione

11-Hydroxy-6-methyl-5,3a-(iminopropano)spiro[tetrahydrofuran-2,3-hydrindane]-2,4-dione

C16H23NO4 (293.1627)


   

lannotinidine E

lannotinidine E

C16H23NO4 (293.1627)


   

3-Hydroxy-2-oxodendrobine

3-Hydroxy-2-oxodendrobine

C16H23NO4 (293.1627)


   

AKOS034145070

AKOS034145070

C16H23NO4 (293.1627)


   

(2E,7E,9E)-N-(2-hydroxy-2-methylpropyl)-6,11-dioxo-2,7,9-dodecatrienamide

(2E,7E,9E)-N-(2-hydroxy-2-methylpropyl)-6,11-dioxo-2,7,9-dodecatrienamide

C16H23NO4 (293.1627)


   

N,N-di(methoxycarbonylethyl)-2,6-dimethylaniline

N,N-di(methoxycarbonylethyl)-2,6-dimethylaniline

C16H23NO4 (293.1627)


   

a jasmonoyl-1-aminocyclopropane-1 carboxylate

a jasmonoyl-1-aminocyclopropane-1 carboxylate

C16H23NO4 (293.1627)


   

Anastrozole

Anastrozole

C17H19N5 (293.164)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BG - Aromatase inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents

   

3,4,5,6-tetradehydrogeissoschizol

3,4,5,6-tetradehydrogeissoschizol

[C19H21N2O]+ (293.1654)


   
   
   

CAY10398

4-(dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]-benzamide

C15H23N3O3 (293.1739)


   

Lys-phe

6-amino-2-(2-amino-3-phenylpropanamido)hexanoic acid

C15H23N3O3 (293.1739)


A dipeptide formed from L-lysine and L-phenylalanine residues.

   

Phe-lys

2-(2,6-diaminohexanamido)-3-phenylpropanoic acid

C15H23N3O3 (293.1739)


   

9H-Carbazole-3-boronic acid pinacol ester

9H-Carbazole-3-boronic acid pinacol ester

C18H20BNO2 (293.1587)


   
   

(3S,4S)-TERT-BUTYL 3-HYDROXY-4-(4-HYDROXYPHENYL)PIPERIDINE-1-CARBOXYLATE

(3S,4S)-TERT-BUTYL 3-HYDROXY-4-(4-HYDROXYPHENYL)PIPERIDINE-1-CARBOXYLATE

C16H23NO4 (293.1627)


   

(S)-(3B,12B)-12,20-DIHYDROXYDAMMAR-24-EN-3-YLBETA-D-GLUCOPYRANOSIDE

(S)-(3B,12B)-12,20-DIHYDROXYDAMMAR-24-EN-3-YLBETA-D-GLUCOPYRANOSIDE

C16H23NO4 (293.1627)


   

CHEMBRDG-BB 4011737

CHEMBRDG-BB 4011737

C16H23NO4 (293.1627)


   

Ethyl [3-(triethoxysilyl)propyl]carbamate

Ethyl [3-(triethoxysilyl)propyl]carbamate

C12H27NO5Si (293.1658)


   

dimazole

Diamthazole

C15H23N3OS (293.1562)


D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

(S)-2-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid

(S)-2-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid

C16H23NO4 (293.1627)


   

boc-d-2-amino-5-phenyl-pentanoic acid dcha salt

boc-d-2-amino-5-phenyl-pentanoic acid dcha salt

C16H23NO4 (293.1627)


   

2-N-BOC-2-AMINOMETHYL-3-M-TOLYL-PROPIONIC ACID

2-N-BOC-2-AMINOMETHYL-3-M-TOLYL-PROPIONIC ACID

C16H23NO4 (293.1627)


   

2-N-BOC-2-AMINOMETHYL-3-P-TOLYL-PROPIONIC ACID

2-N-BOC-2-AMINOMETHYL-3-P-TOLYL-PROPIONIC ACID

C16H23NO4 (293.1627)


   

(R)-4-((TERT-BUTOXYCARBONYL)AMINO)-5-PHENYLPENTANOIC ACID

(R)-4-((TERT-BUTOXYCARBONYL)AMINO)-5-PHENYLPENTANOIC ACID

C16H23NO4 (293.1627)


   

Boc-L-2,4-dimethylphe

Boc-L-2,4-dimethylphe

C16H23NO4 (293.1627)


   

Boc-D-2,4-dimethylphe

Boc-D-2,4-dimethylphe

C16H23NO4 (293.1627)


   

methyl (E)-3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]prop-2-enoate

methyl (E)-3-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]prop-2-enoate

C16H23NO4 (293.1627)


   

Boc-(R)-3-Amino-4-(4-methylphenyl)-butyric acid

Boc-(R)-3-Amino-4-(4-methylphenyl)-butyric acid

C16H23NO4 (293.1627)


   

5-AMINO-DI-T-BUTYL ISOPHTHALATE

5-AMINO-DI-T-BUTYL ISOPHTHALATE

C16H23NO4 (293.1627)


   

Phosphonic acid,[(diethylamino)carbonyl]-, dibutyl ester (9CI)

Phosphonic acid,[(diethylamino)carbonyl]-, dibutyl ester (9CI)

C13H28NO4P (293.1756)


   

4-FLUORO-2-METHOXYPHENYLBORONICACID

4-FLUORO-2-METHOXYPHENYLBORONICACID

C16H23NO4 (293.1627)


   

Streptimidone

Streptimidone

C16H23NO4 (293.1627)


   

9H-Carbazole-2-boronic acid pinacol ester

9H-Carbazole-2-boronic acid pinacol ester

C18H20BNO2 (293.1587)


   

Boc-(R)-3-amino-4-(2-methylphenyl)-butyric acid

Boc-(R)-3-amino-4-(2-methylphenyl)-butyric acid

C16H23NO4 (293.1627)


   

Boc-(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid

C16H23NO4 (293.1627)


   

Boc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid

C16H23NO4 (293.1627)


   

Boc-(S)-3-Amino-5-phenylpentanoic acid

Boc-(S)-3-Amino-5-phenylpentanoic acid

C16H23NO4 (293.1627)


   

BENZYL ((S)-1-HYDROXY-3-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-YL)CARBAMATE

BENZYL ((S)-1-HYDROXY-3-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-YL)CARBAMATE

C16H23NO4 (293.1627)


   

BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-BENZENEBUTANOIC ACID METHYL ESTER

BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-BENZENEBUTANOIC ACID METHYL ESTER

C16H23NO4 (293.1627)


   

CIS-STILBENEBORONIC ACID DIETHANOLAMINE ESTER

CIS-STILBENEBORONIC ACID DIETHANOLAMINE ESTER

C18H20BNO2 (293.1587)


   

4-Nitrophenyl decanoate

4-Nitrophenyl decanoate

C16H23NO4 (293.1627)


   

L-Lysine L-glutamate

L-Lysine L-glutamate

C11H23N3O6 (293.1587)


   

promolate

promolate

C16H23NO4 (293.1627)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

2-PYRIDIN-2-YLMALONIC ACID DI-TERT-BUTYL ESTER

2-PYRIDIN-2-YLMALONIC ACID DI-TERT-BUTYL ESTER

C16H23NO4 (293.1627)


   

6-(4-ISOPROPOXY-BENZOYLAMINO)-HEXANOIC ACID

6-(4-ISOPROPOXY-BENZOYLAMINO)-HEXANOIC ACID

C16H23NO4 (293.1627)


   

α,α-Bis[2-(diMethylaMino)ethyl]-

α,α-Bis[2-(diMethylaMino)ethyl]-

C16H24ClN3 (293.1659)


   

Boc-(R)-3-Amino-5-phenylpentanoic acid

Boc-(R)-3-Amino-5-phenylpentanoic acid

C16H23NO4 (293.1627)


   

ABT-724

2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole

C17H19N5 (293.164)


   

di-n-butyl 4-aminophthalate

di-n-butyl 4-aminophthalate

C16H23NO4 (293.1627)


   

1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine

1-[1-[(4-Chlorophenyl)Methyl]-4-piperidinyl] piperazine

C16H24ClN3 (293.1659)


   

methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate

methyl5,5-dimethoxy-7,9-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carboxylate

C16H23NO4 (293.1627)


   

METHYL 4-[N-BENZYL-N-(2-ETHOXY-2-OXOETHYL)AMINO]BUTANOATE

METHYL 4-[N-BENZYL-N-(2-ETHOXY-2-OXOETHYL)AMINO]BUTANOATE

C16H23NO4 (293.1627)


   

Boc-(S)-3-Amino-4-(2-methyl-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(2-methyl-phenyl)-butyric acid

C16H23NO4 (293.1627)


   

1-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL)METHYL)PYRROLIDINE

1-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-2-YL)METHYL)PYRROLIDINE

C15H24BNO2S (293.1621)


   

BENZENEPROPANOIC ACID,-[2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHYL]-

BENZENEPROPANOIC ACID,-[2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHYL]-

C16H23NO4 (293.1627)


   

Boc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid

Boc-(R)-3-Amino-4-(3-methyl-phenyl)-butyric acid

C16H23NO4 (293.1627)


   

2-Quinolineethanol, 4-(dimethylamino)-1,2,3,4-tetrahydro-beta,beta-dimethyl-6-nitro-

2-Quinolineethanol, 4-(dimethylamino)-1,2,3,4-tetrahydro-beta,beta-dimethyl-6-nitro-

C15H23N3O3 (293.1739)


   
   

Jasmonic acid/1-amino-1-cyclopropane carboxylic acid

Jasmonic acid/1-amino-1-cyclopropane carboxylic acid

C16H23NO4 (293.1627)


   

1-[(4-Methylphenyl)methyl]-4-(1-pyrrolidinyl)pyrazolo[3,4-d]pyrimidine

1-[(4-Methylphenyl)methyl]-4-(1-pyrrolidinyl)pyrazolo[3,4-d]pyrimidine

C17H19N5 (293.164)


   

salinosporamide E

salinosporamide E

C16H23NO4 (293.1627)


   
   

4-Coumaroyl-3-hydroxyagmatine

4-Coumaroyl-3-hydroxyagmatine

C14H21N4O3+ (293.1614)


   

2-[4-(tert-butyl)phenoxy]-N-{[(dimethylamino)carbonyl]oxy}ethanimidamide

2-[4-(tert-butyl)phenoxy]-N-{[(dimethylamino)carbonyl]oxy}ethanimidamide

C15H23N3O3 (293.1739)


   

3-(1-Benzylpiperidin-4-yl)triazolo[4,5-b]pyridine

3-(1-Benzylpiperidin-4-yl)triazolo[4,5-b]pyridine

C17H19N5 (293.164)


   

3-cyclohexyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)propanamide

3-cyclohexyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)propanamide

C15H23N3O3 (293.1739)


   

1-(4-Butylphenyl)-3-(4-morpholinyl)thiourea

1-(4-Butylphenyl)-3-(4-morpholinyl)thiourea

C15H23N3OS (293.1562)


   

Sieboldine A(rel)

Sieboldine A(rel)

C16H23NO4 (293.1627)


A natural product found in Lycopodium sieboldii.

   

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

C15H23N3O3 (293.1739)


   

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

C15H23N3O3 (293.1739)


   

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

C15H23N3O3 (293.1739)


   

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

C15H23N3O3 (293.1739)


   

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

C15H23N3O3 (293.1739)


   

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide

C15H23N3O3 (293.1739)


   

2-[(3E)-3-ethylidene-1,2,4,12-tetrahydroindolo[2,3-a]quinolizin-5-ium-2-yl]ethanol

2-[(3E)-3-ethylidene-1,2,4,12-tetrahydroindolo[2,3-a]quinolizin-5-ium-2-yl]ethanol

C19H21N2O+ (293.1654)


   

N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide

N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide

C15H23N3O3 (293.1739)


   

N(2)-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-alaninamide

N(2)-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-alaninamide

C15H23N3O3 (293.1739)


   

trimethyl-[(1R,9S)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaen-13-yl]silane

trimethyl-[(1R,9S)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaen-13-yl]silane

C19H23NSi (293.16)


   

trimethyl-[(1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaen-13-yl]silane

trimethyl-[(1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10(15),11,13-hexaen-13-yl]silane

C19H23NSi (293.16)


   

N-Methyl-N-bis(trimethylsilyl)methylbenzamide

N-Methyl-N-bis(trimethylsilyl)methylbenzamide

C15H27NOSi2 (293.1631)


   

2,2-Dimethyl-3-[[[(1-phenylethyl)amino]carbonyl]oxy]propionic acid ethyl ester

2,2-Dimethyl-3-[[[(1-phenylethyl)amino]carbonyl]oxy]propionic acid ethyl ester

C16H23NO4 (293.1627)


   

Phenylalanyllysine

Phenylalanyllysine

C15H23N3O3 (293.1739)


   

N-Acetyl-3-hydroxyprocainamide

N-Acetyl-3-hydroxyprocainamide

C15H23N3O3 (293.1739)


   

Phenylalanyl-Lysine

Phenylalanyl-Lysine

C15H23N3O3 (293.1739)


   

NA-Taurine 11:0

NA-Taurine 11:0

C13H27NO4S (293.1661)


   
   

Cyclo(Arg-His)

Cyclo(Arg-His)

C12H19N7O2 (293.16)


   

3-hydroxy-2-oxodendrobine

NA

C16H23NO4 (293.1627)


{"Ingredient_id": "HBIN008646","Ingredient_name": "3-hydroxy-2-oxodendrobine","Alias": "NA","Ingredient_formula": "C16H23NO4","Ingredient_Smile": "NA","Ingredient_weight": "293.36","OB_score": "NA","CAS_id": "99616-00-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8095","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,4r,5s)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-4-propyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

(1r,4r,5s)-1-[(s)-(1s)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-4-propyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C16H23NO4 (293.1627)


   

(5z)-1-acetyl-5-ethylidene-4-hydroxy-3-octanoylpyrrol-2-one

(5z)-1-acetyl-5-ethylidene-4-hydroxy-3-octanoylpyrrol-2-one

C16H23NO4 (293.1627)


   

2,3-dihydroxy-14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadecan-12-one

2,3-dihydroxy-14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadecan-12-one

C16H23NO4 (293.1627)


   

(5e,8r,9e)-3-(c-hydroxycarbonimidoylmethyl)-8,10-dimethyl-7-oxododeca-5,9,11-trienoic acid

(5e,8r,9e)-3-(c-hydroxycarbonimidoylmethyl)-8,10-dimethyl-7-oxododeca-5,9,11-trienoic acid

C16H23NO4 (293.1627)


   

13-hydroxy-6-methyl-17-oxa-13-azatetracyclo[12.2.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione

13-hydroxy-6-methyl-17-oxa-13-azatetracyclo[12.2.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione

C16H23NO4 (293.1627)


   

(2e,7e,9e)-n-(2-hydroxy-2-methylpropyl)-6,11-dioxododeca-2,7,9-trienimidic acid

(2e,7e,9e)-n-(2-hydroxy-2-methylpropyl)-6,11-dioxododeca-2,7,9-trienimidic acid

C16H23NO4 (293.1627)


   

6-hydroxy-4-[(2r,5s,6e)-2-hydroxy-5,7-dimethyl-4-oxonona-6,8-dien-1-yl]-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-[(2r,5s,6e)-2-hydroxy-5,7-dimethyl-4-oxonona-6,8-dien-1-yl]-4,5-dihydro-3h-pyridin-2-one

C16H23NO4 (293.1627)


   

(2s)-6-amino-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}hexanoic acid

(2s)-6-amino-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}hexanoic acid

C15H23N3O3 (293.1739)


   

methyl 2-[(2s)-1-{4-[(2e)-4-methyl-5-oxofuran-2-ylidene]butyl}pyrrolidin-2-yl]acetate

methyl 2-[(2s)-1-{4-[(2e)-4-methyl-5-oxofuran-2-ylidene]butyl}pyrrolidin-2-yl]acetate

C16H23NO4 (293.1627)


   

(2e)-5-[(6s)-5-(hydroxymethyl)-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methyl-4-oxopent-2-enimidic acid

(2e)-5-[(6s)-5-(hydroxymethyl)-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methyl-4-oxopent-2-enimidic acid

C16H23NO4 (293.1627)


   

n-(2-methylpropyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enimidic acid

n-(2-methylpropyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enimidic acid

C16H23NO4 (293.1627)


   

methyl 2-{1-[4-(4-methyl-5-oxofuran-2-ylidene)butyl]pyrrolidin-2-yl}acetate

methyl 2-{1-[4-(4-methyl-5-oxofuran-2-ylidene)butyl]pyrrolidin-2-yl}acetate

C16H23NO4 (293.1627)


   

(1r,2s,3s,9s,10r,13s,14r,16s)-2,3-dihydroxy-14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadecan-12-one

(1r,2s,3s,9s,10r,13s,14r,16s)-2,3-dihydroxy-14-methyl-11-oxa-5-azapentacyclo[7.4.3.1¹⁰,¹³.0¹,¹⁶.0⁵,¹⁶]heptadecan-12-one

C16H23NO4 (293.1627)


   

(1r,4s,6r,9s,14s)-13-hydroxy-6-methyl-17-oxa-13-azatetracyclo[12.2.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione

(1r,4s,6r,9s,14s)-13-hydroxy-6-methyl-17-oxa-13-azatetracyclo[12.2.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione

C16H23NO4 (293.1627)


   

1-[cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-4-propyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

1-[cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-5-methyl-4-propyl-6-oxa-2-azabicyclo[3.2.0]hept-2-en-7-one

C16H23NO4 (293.1627)


   

6-amino-2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]hexanoic acid

6-amino-2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]hexanoic acid

C15H23N3O3 (293.1739)


   

6-hydroxy-4-(2-hydroxy-5,7-dimethyl-4-oxonona-6,8-dien-1-yl)-4,5-dihydro-3h-pyridin-2-one

6-hydroxy-4-(2-hydroxy-5,7-dimethyl-4-oxonona-6,8-dien-1-yl)-4,5-dihydro-3h-pyridin-2-one

C16H23NO4 (293.1627)


   

5-[5-(hydroxymethyl)-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methyl-4-oxopent-2-enimidic acid

5-[5-(hydroxymethyl)-6-methyl-4-oxatricyclo[3.3.1.0²,⁷]nonan-2-yl]-2-methyl-4-oxopent-2-enimidic acid

C16H23NO4 (293.1627)


   

(2e)-n-(2-methylpropyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enimidic acid

(2e)-n-(2-methylpropyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enimidic acid

C16H23NO4 (293.1627)


   

1-acetyl-5-ethylidene-4-hydroxy-3-octanoylpyrrol-2-one

1-acetyl-5-ethylidene-4-hydroxy-3-octanoylpyrrol-2-one

C16H23NO4 (293.1627)