Exact Mass: 285.1729

Exact Mass Matches: 285.1729

Found 117 metabolites which its exact mass value is equals to given mass value 285.1729, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Leu-Gly-Pro

SCHEMBL10883746

C13H23N3O4 (285.1688)


   

Isococculidine

Isococculidine; Erythrinan, 1,2-didehydro-3,15-dimethoxy-, (3-beta)-

C18H23NO2 (285.1729)


   

(1R,9S)-10-(Cyclopropylmethyl)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one

(1R,9S)-10-(Cyclopropylmethyl)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one

C18H23NO2 (285.1729)


   
   
   

MEGxp0_001126

MEGxp0_001126

C18H23NO2 (285.1729)


   
   

1-(benzylamino)-3-(3,4-dimethylphenoxy)propan-2-ol

1-(benzylamino)-3-(3,4-dimethylphenoxy)propan-2-ol

C18H23NO2 (285.1729)


   

SCHEMBL2182422

SCHEMBL2182422

C18H23NO2 (285.1729)


   

8-Aza-D-homo-oestron

8-Aza-D-homo-oestron

C18H23NO2 (285.1729)


   

3,5-Hexalobine E

3,5-Hexalobine E

C18H23NO2 (285.1729)


   

3,6-Di-(2,3-epoxy-3-methylbutyl)-indol|ent-3,6-hexalobine C

3,6-Di-(2,3-epoxy-3-methylbutyl)-indol|ent-3,6-hexalobine C

C18H23NO2 (285.1729)


   

Val-Ala-Pro|VAP

Val-Ala-Pro|VAP

C13H23N3O4 (285.1688)


   

Glycosmisindole

Glycosmisindole

C18H23NO2 (285.1729)


   

2,3-Hexalobine E

2,3-Hexalobine E

C18H23NO2 (285.1729)


   

3,6-(E)-hexalobine E

3,6-(E)-hexalobine E

C18H23NO2 (285.1729)


   
   

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]-3-methyl-2-butenamide

N-[2-(2,2-Dimethyl-2H-1-benzopyran-6-yl)ethyl]-3-methyl-2-butenamide

C18H23NO2 (285.1729)


   

Oxime-8alpha-Estrone,INN

Oxime-8alpha-Estrone,INN

C18H23NO2 (285.1729)


   
   
   
   
   
   
   
   

octylphenazolone

octylphenazolone

C18H23NO2 (285.1729)


   

Bifemelane M1

Bifemelane M1

C18H23NO2 (285.1729)


   

Hydroxybifemelane (M2)

Hydroxybifemelane (M2)

C18H23NO2 (285.1729)


   

3-[[2-(dimethylamino)ethoxy](2-methylphenyl)methyl]-Phenol

3-[[2-(dimethylamino)ethoxy](2-methylphenyl)methyl]-Phenol

C18H23NO2 (285.1729)


   

p-Cresol, a-[2-(dimethylamino)ethoxy]-a-o-tolyl-

p-Cresol, a-[2-(dimethylamino)ethoxy]-a-o-tolyl-

C18H23NO2 (285.1729)


   

3-[[2-(dimethylamino)ethoxy]phenylmethyl]-4-methyl-Phenol

3-[[2-(dimethylamino)ethoxy]phenylmethyl]-4-methyl-Phenol

C18H23NO2 (285.1729)


   

Orphenadrine N-oxide

Orphenadrine N-oxide

C18H23NO2 (285.1729)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

N,N,N-Tripropyl-1-propanaminium perchlorate

N,N,N-Tripropyl-1-propanaminium perchlorate

C12H28ClNO4 (285.1707)


   

(R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride

(R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride

C14H25BClNO2 (285.1667)


   

medrylamine

medrylamine

C18H23NO2 (285.1729)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

ISOPROPYL 3-CYCLOPENTYL-1-METHYL-1H-INDOLE-6-CARBOXYLATE

ISOPROPYL 3-CYCLOPENTYL-1-METHYL-1H-INDOLE-6-CARBOXYLATE

C18H23NO2 (285.1729)


   

N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine

N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine

C15H20BN3O2 (285.1648)


   
   

2-(3-METHYL-1H-PYRAZOL-1-YL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

2-(3-METHYL-1H-PYRAZOL-1-YL)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

C15H20BN3O2 (285.1648)


   
   

ETHYL 5-(TERT-BUTYL)-2-METHYL-1-PHENYL-1H-PYRROLE-3-CARBOXYLATE

ETHYL 5-(TERT-BUTYL)-2-METHYL-1-PHENYL-1H-PYRROLE-3-CARBOXYLATE

C18H23NO2 (285.1729)


   

1-Boc-4-phenylethynyl-piperidine

1-Boc-4-phenylethynyl-piperidine

C18H23NO2 (285.1729)


   

N-benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine

N-benzyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine

C18H23NO2 (285.1729)


   

tert-Butyl spiro[indene-1,4-piperidine]-1-carboxylate

tert-Butyl spiro[indene-1,4-piperidine]-1-carboxylate

C18H23NO2 (285.1729)


   

4-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHYL)PYRIDINE

4-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHYL)PYRIDINE

C15H20BN3O2 (285.1648)


   

citral / methyl anthranilate schiffs base

citral / methyl anthranilate schiffs base

C18H23NO2 (285.1729)


   

(S)-BoroPro-(-)-Pinanediol-HCl

(S)-BoroPro-(-)-Pinanediol-HCl

C14H25BClNO2 (285.1667)


   

3-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHYL)PYRIDINE

3-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHYL)PYRIDINE

C15H20BN3O2 (285.1648)


   

2-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHYL)PYRIDINE

2-((4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)METHYL)PYRIDINE

C15H20BN3O2 (285.1648)


   
   

Prolyl-leucyl-glycine

Prolyl-leucyl-glycine

C13H23N3O4 (285.1688)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid

(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid

C13H23N3O4 (285.1688)


   
   
   

L-Valyl-L-prolyl-L-alanine

L-Valyl-L-prolyl-L-alanine

C13H23N3O4 (285.1688)


   

L-Prolylglycyl-L-isoleucine

L-Prolylglycyl-L-isoleucine

C13H23N3O4 (285.1688)


   
   
   

9-oxo-N-(1-phenylethyl)bicyclo[3.3.1]nonane-3-carboxamide

9-oxo-N-(1-phenylethyl)bicyclo[3.3.1]nonane-3-carboxamide

C18H23NO2 (285.1729)


   

1-(2-Ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone

1-(2-Ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone

C18H23NO2 (285.1729)


   

(E)-1-hydroxy-2-(non-1-en-1-yl)quinolin-4-one

(E)-1-hydroxy-2-(non-1-en-1-yl)quinolin-4-one

C18H23NO2 (285.1729)


A hydroxylamine that is N-hydroxyquinolin-4-one in which the hydrogen at position 2 has been replaced by a (1E)-non-1-en-1-yl group. It is the most active agent produced by Pseudomonas aeruginosa that modulates the growth and virulence of Staphylococcus aureus; the corresponding Z isomer is inactive.

   
   
   
   
   
   
   
   
   
   

4-[Methyl-(phenylmethyl)amino]-1-phenylbutane-1,3-diol

4-[Methyl-(phenylmethyl)amino]-1-phenylbutane-1,3-diol

C18H23NO2 (285.1729)


   
   
   
   
   
   
   

(2s,3s,4r)-3-methyl-2-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]piperidin-4-yl acetate

(2s,3s,4r)-3-methyl-2-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]piperidin-4-yl acetate

C18H23NO2 (285.1729)


   

(9bs,11s)-8,11-dimethoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinoline

(9bs,11s)-8,11-dimethoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinoline

C18H23NO2 (285.1729)


   

3,6-bis({[(2r)-3,3-dimethyloxiran-2-yl]methyl})-1h-indole

3,6-bis({[(2r)-3,3-dimethyloxiran-2-yl]methyl})-1h-indole

C18H23NO2 (285.1729)


   

3,3-bis(but-3-en-1-yl)-4-methoxy-4h-quinolin-2-ol

3,3-bis(but-3-en-1-yl)-4-methoxy-4h-quinolin-2-ol

C18H23NO2 (285.1729)


   

n-[2-(2,2-dimethylchromen-6-yl)ethyl]-3-methylbut-2-enimidic acid

n-[2-(2,2-dimethylchromen-6-yl)ethyl]-3-methylbut-2-enimidic acid

C18H23NO2 (285.1729)


   

2-(nonan-8-one)-(1h)-4-quinolone

NA

C18H23NO2 (285.1729)


{"Ingredient_id": "HBIN006129","Ingredient_name": "2-(nonan-8-one)-(1h)-4-quinolone","Alias": "NA","Ingredient_formula": "C18H23NO2","Ingredient_Smile": "COC1C2=CC=CC=C2NC(=O)C1(CCC=C)CCC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15682","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,3-dimethylallyl-4-methoxy-2-quinolone

NA

C18H23NO2 (285.1729)


{"Ingredient_id": "HBIN007181","Ingredient_name": "3,3-dimethylallyl-4-methoxy-2-quinolone","Alias": "NA","Ingredient_formula": "C18H23NO2","Ingredient_Smile": "COC1C2=CC=CC=C2NC(=O)C1(CCC=C)CCC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15154","TCMID_id": "6307","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-dimethylallyl-4-methoxy-2-quinolone

NA

C18H23NO2 (285.1729)


{"Ingredient_id": "HBIN008441","Ingredient_name": "3-dimethylallyl-4-methoxy-2-quinolone","Alias": "NA","Ingredient_formula": "C18H23NO2","Ingredient_Smile": "COC1C2=CC=CC=C2NC(=O)C1(CCC=C)CCC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25844","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

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

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

C18H23NO2 (285.1729)


   

3,5-bis({[(2r)-3,3-dimethyloxiran-2-yl]methyl})-1h-indole

3,5-bis({[(2r)-3,3-dimethyloxiran-2-yl]methyl})-1h-indole

C18H23NO2 (285.1729)


   

(3e)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-2-yl)-2-methylbut-3-en-2-ol

(3e)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-2-yl)-2-methylbut-3-en-2-ol

C18H23NO2 (285.1729)


   

3,6-bis({[(2s)-3,3-dimethyloxiran-2-yl]methyl})-1h-indole

3,6-bis({[(2s)-3,3-dimethyloxiran-2-yl]methyl})-1h-indole

C18H23NO2 (285.1729)


   

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}-1h-indole

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-{[(2s)-3,3-dimethyloxiran-2-yl]methyl}-1h-indole

C18H23NO2 (285.1729)


   

3,5-bis[(3,3-dimethyloxiran-2-yl)methyl]-1h-indole

3,5-bis[(3,3-dimethyloxiran-2-yl)methyl]-1h-indole

C18H23NO2 (285.1729)


   

4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1h-indol-6-yl}-2-methylbut-3-en-2-ol

4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1h-indol-6-yl}-2-methylbut-3-en-2-ol

C18H23NO2 (285.1729)


   

4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1h-indol-5-yl}-2-methylbut-3-en-2-ol

4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1h-indol-5-yl}-2-methylbut-3-en-2-ol

C18H23NO2 (285.1729)


   

(3e)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-5-yl)-2-methylbut-3-en-2-ol

(3e)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-5-yl)-2-methylbut-3-en-2-ol

C18H23NO2 (285.1729)


   

3,6-bis[(3,3-dimethyloxiran-2-yl)methyl]-1h-indole

3,6-bis[(3,3-dimethyloxiran-2-yl)methyl]-1h-indole

C18H23NO2 (285.1729)


   

4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1h-indol-2-yl}-2-methylbut-3-en-2-ol

4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1h-indol-2-yl}-2-methylbut-3-en-2-ol

C18H23NO2 (285.1729)


   

(3z)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-6-yl)-2-methylbut-3-en-2-ol

(3z)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-6-yl)-2-methylbut-3-en-2-ol

C18H23NO2 (285.1729)


   

(3e)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-6-yl)-2-methylbut-3-en-2-ol

(3e)-4-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-1h-indol-6-yl)-2-methylbut-3-en-2-ol

C18H23NO2 (285.1729)


   

4,15-dimethoxy-10-azatetracyclo[8.6.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13-tetraene

4,15-dimethoxy-10-azatetracyclo[8.6.1.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6,13-tetraene

C18H23NO2 (285.1729)


   

(9bs,11r,13as)-8,11-dimethoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinoline

(9bs,11r,13as)-8,11-dimethoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinoline

C18H23NO2 (285.1729)


   

8,11-dimethoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinoline

8,11-dimethoxy-1h,2h,4h,5h,10h,11h,13ah-indolo[7a,1-a]isoquinoline

C18H23NO2 (285.1729)


   

2-(8-oxononyl)-1h-quinolin-4-one

2-(8-oxononyl)-1h-quinolin-4-one

C18H23NO2 (285.1729)