Exact Mass: 265.1015

Exact Mass Matches: 265.1015

Found 121 metabolites which its exact mass value is equals to given mass value 265.1015, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Anonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.1103)


Alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus). Anonaine is found in many foods, some of which are sugar apple, sacred lotus, fruits, and custard apple. Anonaine is found in cherimoya. Anonaine is an alkaloid from Annona muricata (soursop) and Nelumbo nucifera (East India lotus

   

2,3-Di(4-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile; 2,3-Di(4-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)


   

Agaritinal

2-Amino-4-[(4-formylphenyl)-C-hydroxycarbonohydrazonoyl]butanoate

C12H15N3O4 (265.1063)


Agaritinal is found in mushrooms. Agaritinal is isolated from Agaricus campestris (field mushroom). Isolated from Agaricus campestris (field mushroom). Agaritinal is found in mushrooms.

   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


Eduline is found in pomes. Eduline is an alkaloid from seeds of Casimiroa edulis (Mexican apple). Alkaloid from seeds of Casimiroa edulis (Mexican apple). Eduline is found in pomes.

   

Eduleine

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


Eduleine is found in pomes. Eduleine is an alkaloid from Casimiroa edulis (Mexican apple). Alkaloid from Casimiroa edulis (Mexican apple). Eduleine is found in pomes.

   

2-(2-Phenylacetoxy)propionylglycine

2-[(1-Hydroxypropylidene)amino]-2-[(2-phenylacetyl)oxy]acetate

C13H15NO5 (265.095)


2-(2-Phenylacetoxy)propionylglycine belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

   

Phenylacetylglutamate

(2S)-2-[(1-Hydroxy-2-phenylethylidene)amino]pentanedioate

C13H15NO5 (265.095)


N-Phenylacetylglutamic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

   

Nigerloxin

3-Hydroxy-2-(C-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoate

C13H15NO5 (265.095)


   

1-(2,4-dinitrophenyl)azepane

1-(2,4-dinitrophenyl)azepane

C12H15N3O4 (265.1063)


   

N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea

N-(2-Chlorophenyl)-N-(2-cyanoethyl)-N-isopropylurea

C13H16ClN3O (265.0982)


   

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

3-ethyl-4-hydroxy-1-phenylquinolin-2(1H)-one

C17H15NO2 (265.1103)


   

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

(Z)-2-phenylethenylamide-2,3-Epoxy-6,8-nonadiynoic acid|2,3-Epoxy-6,8-nonadiynoic acid cinnamylamide

C17H15NO2 (265.1103)


   

METHYL 2-(4-METHOXY-4-OXOBUTANAMIDO)BENZOATE

METHYL 2-(4-METHOXY-4-OXOBUTANAMIDO)BENZOATE

C13H15NO5 (265.095)


   

xestomanzamine A

xestomanzamine A

C14H11N5O (265.0964)


   

anonaine

(-)-Annonaine

C17H15NO2 (265.1103)


An aporphine alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites.

   

778624-05-8

778624-05-8

C13H15NO5 (265.095)


   

Anonain

(-)-anonaine

C17H15NO2 (265.1103)


   

CAY10487

N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-L-alanine, methyl ester

C13H15NO5 (265.095)


   

EDULEINE

7-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


   

Eduline

6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one

C17H15NO2 (265.1103)


   

Agaritinal

2-amino-4-[N-(4-formylphenyl)hydrazinecarbonyl]butanoic acid

C12H15N3O4 (265.1063)


   

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

(E)-1-HEXENE-1,2-DIBORONICACIDBIS(PINACOL)ESTER

C17H15NO2 (265.1103)


   

6-ETHOXY-2-PHENYL-4-QUINOLINOL

6-ETHOXY-2-PHENYL-4-QUINOLINOL

C17H15NO2 (265.1103)


   

tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate

tert-butyl 3-[(methanesulfonyloxy)methyl]azetidine-1-carboxylate

C10H19NO5S (265.0984)


   

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

1-(3-METHOXYBENZYL)-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

1-N-Cbz-4-Hydroxy-beta-proline

1-N-Cbz-4-Hydroxy-beta-proline

C13H15NO5 (265.095)


   
   

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

1-propoxyisoquinoline-3-carboximidamide,hydrochloride

C13H16ClN3O (265.0982)


   

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

C17H15NO2 (265.1103)


   

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

3-hydroxy-1-methyl-2-(4-methylphenyl)quinolin-4-one

C17H15NO2 (265.1103)


   

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

C12H15N3O4 (265.1063)


   

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-3-nitrobenzoic acid

C12H15N3O4 (265.1063)


   

(4S)-1-[(Benzyloxy)carbonyl]-4-hydroxy-L-proline

(4S)-1-[(Benzyloxy)carbonyl]-4-hydroxy-L-proline

C13H15NO5 (265.095)


   

Dipraglurant

Dipraglurant

C16H12FN3 (265.1015)


C78272 - Agent Affecting Nervous System Dipraglurant (ADX48621) is a potent, selective, orally active and brain penetrant mGluR5 negative allosteric modulator (NAM), with an IC50 of 21 nM. Dipraglurant can reduce Levodopa-induced dyskinesia (LID) in vivo[1][2]. Dipraglurant is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

tert-butyl 4-sulfamoylpiperazine-1-carboxylate

C9H19N3O4S (265.1096)


   
   

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

Acetamide,N-acetyl-N-9H-fluoren-2-yl-

C17H15NO2 (265.1103)


   

(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester

(R)-3-Methanesulfonyloxy-pyrrolidine-1-carboxylic acid tert-butyl ester

C10H19NO5S (265.0984)


   

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H14BF2NO2 (265.1086)


   

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

4-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

5-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

6-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE

C17H15NO2 (265.1103)


   

N-CBZ-5-AMINOLEVULINIC ACID

N-CBZ-5-AMINOLEVULINIC ACID

C13H15NO5 (265.095)


   

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

1-(2FLUORO-2-DEOXYARABINOFURANOSYL)-5-IODOURACIL

C14H16FNO3 (265.1114)


   

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile

C17H15NO2 (265.1103)


   

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one

C14H16FNO3 (265.1114)


   

ethyl 2-ethoxy-3-(4-nitrophenyl)prop-2-enoate

ethyl 2-ethoxy-3-(4-nitrophenyl)prop-2-enoate

C13H15NO5 (265.095)


   

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL

C14H16FNO3 (265.1114)


   

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

2-(3-METHYL-PIPERAZIN-1-YL)-3-NITRO-BENZOIC ACID

C12H15N3O4 (265.1063)


   

5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride

5-(Piperidin-3-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole hydrochloride

C13H16ClN3O (265.0982)


   

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

4-CBZ-MORPHOLINE-3-CARBOXYLICACID

C13H15NO5 (265.095)


   

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

METHYL 1-BENZYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)


   

Cbz-D-Hyp-OH

Cbz-D-Hyp-OH

C13H15NO5 (265.095)


   

4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride

4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride

C13H16ClN3O (265.0982)


   

(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole

(R)-5-chloro-2-(5-Methyl-1,4-diazepan-1-yl)benzo[d]oxazole

C13H16ClN3O (265.0982)


   

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride

3-phenyl-5-piperidin-4-yl-1,2,4-oxadiazole,hydrochloride

C13H16ClN3O (265.0982)


   

4-Chloro-N-(tert-butyldimethylsilyl)indole

4-Chloro-N-(tert-butyldimethylsilyl)indole

C14H20ClNSi (265.1053)


   

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

(R)-1-Boc-3-methanesulfonyloxypyrrolidine

C10H19NO5S (265.0984)


   

METHYL 4,6,7-TRIMETHOXYINDOLE-2-CARBOXYLATE

METHYL 4,6,7-TRIMETHOXYINDOLE-2-CARBOXYLATE

C13H15NO5 (265.095)


   

5-PHENYL-3-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE

5-PHENYL-3-(PIPERIDIN-3-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE

C13H16ClN3O (265.0982)


   

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone

C17H15NO2 (265.1103)


   

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone

C17H15NO2 (265.1103)


   

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE

C17H15NO2 (265.1103)


   

Z-D-Cis-Hyp-OH

Z-D-Cis-Hyp-OH

C13H15NO5 (265.095)


   

Methyl 2-(diphenylmethyleneamino)acrylate

Methyl 2-(diphenylmethyleneamino)acrylate

C17H15NO2 (265.1103)


   

4-Cyanophenyl 4-propylbenzoate

4-Cyanophenyl 4-propylbenzoate

C17H15NO2 (265.1103)


   

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

5-nitro-2-piperazin-1-yl-benzoic acid methyl ester

C12H15N3O4 (265.1063)


   

1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one

1-(4-chlorophenyl)- 1,3,8-triazaspiro[4.5]decan-4-one

C13H16ClN3O (265.0982)


   

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

6-(CYCLOHEXYLAMINO)-5-NITRONICOTINIC ACID

C12H15N3O4 (265.1063)


   

Ethyl 4-(1H-indol-5-yl)benzoate

Ethyl 4-(1H-indol-5-yl)benzoate

C17H15NO2 (265.1103)


   

4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

4,6-diamino-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

C14H11N5O (265.0964)


   

1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol

1-[(3-amino-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol

C13H16ClN3O (265.0982)


   

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

2-METHYL-3-(4-METHOXYBENZOYL)INDOLE

C17H15NO2 (265.1103)


   

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

C17H15NO2 (265.1103)


   

1H-Indole-3-propanoicacid, 2-phenyl-

1H-Indole-3-propanoicacid, 2-phenyl-

C17H15NO2 (265.1103)


   

1-[(1-methylethyl)amino]anthraquinone

1-[(1-methylethyl)amino]anthraquinone

C17H15NO2 (265.1103)


   

(S)-4-Cbz-Morpholine-3-carboxylic acid

(S)-4-Cbz-Morpholine-3-carboxylic acid

C13H15NO5 (265.095)


   

5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole

5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole

C13H16ClN3O (265.0982)


   

1-benzyl-5,7-dimethylindole-2,3-dione

1-benzyl-5,7-dimethylindole-2,3-dione

C17H15NO2 (265.1103)


   

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

4-(4-methylpiperazin-1-yl)-2-nitrobenzoic acid

C12H15N3O4 (265.1063)


   

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

(4R)-4-Hydroxy-N,N-diphenyl-2-pentynamide

C17H15NO2 (265.1103)


   

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

2-(Pyrimidin-2-ylaminomethylene)-malonic acid diethyl ester

C12H15N3O4 (265.1063)


   

8-(benzyloxy)-2-methoxyquinoline

8-(benzyloxy)-2-methoxyquinoline

C17H15NO2 (265.1103)


   

NSC59984

NSC59984

C12H15N3O4 (265.1063)


NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway[1]. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling[2].

   

(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine

(S)-1-Boc-3-methanesulfonyloxy-pyrrolidine

C10H19NO5S (265.0984)


   

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE

N-(2-ACRYLOYLOXYETHYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE

C10H19NO5S (265.0984)


   

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

ETHYL3-PHENYL-1H-INDOLE-2-CARBOXYLATE

C17H15NO2 (265.1103)


   

N,O-Diacetyl-L-tyrosine

N,O-Diacetyl-L-tyrosine

C13H15NO5 (265.095)


   

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

Methanone,[2-(1-methylethyl)-3-benzofuranyl]-4-pyridinyl-

C17H15NO2 (265.1103)


   
   

3-(2-Phenyl-indol-1-yl)-propionic acid

3-(2-Phenyl-indol-1-yl)-propionic acid

C17H15NO2 (265.1103)


   

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone

C14H16FNO3 (265.1114)


   

N-Cbz-2-Morpholinecarboxylic Acid

N-Cbz-2-Morpholinecarboxylic Acid

C13H15NO5 (265.095)


   

5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid

5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid

C13H15NO5 (265.095)


   

2,3-Bis(p-methoxyphenyl)acrylonitrile

2,3-Bis(p-methoxyphenyl)acrylonitrile

C17H15NO2 (265.1103)


   

2-(3,4-Dimethoxyphenyl)quinoline

2-(3,4-Dimethoxyphenyl)quinoline

C17H15NO2 (265.1103)


   

3,6-Diacetyl-9-methyl-9H-carbazole

3,6-Diacetyl-9-methyl-9H-carbazole

C17H15NO2 (265.1103)


   

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

3-Fluoro-4-Hydroxybenzaldehyde O-(Cyclohexylcarbonyl)oxime

C14H16FNO3 (265.1114)


   

Leptazoline C

Leptazoline C

C13H15NO5 (265.095)


   

CID 53394499

CID 53394499

C13H15NO5 (265.095)


   

Nigerloxin

Nigerloxin

C13H15NO5 (265.095)


A member of the class of benzoic acids that is benzoic acid which is substituted at positions 2, 3, 4, 5, and 6 by carbamoyl, hydroxy, E)-prop-1-en-1-yl, methyl, and methoxy groups, respectively. Obtained from solid-state fermentation of Aspergillus niger CFR-W-105, it inhibits soy bean lipoxygenase-1 (LOX-1) and rat lens aldose reductase (RLAR). It also shows free radical scavenging activity.

   

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

tert-butyl N-[(E)-(3-nitrophenyl)methylideneamino]carbamate

C12H15N3O4 (265.1063)


   

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

N-(2,5-dimethylphenyl)-1-benzofuran-2-carboxamide

C17H15NO2 (265.1103)


   

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

6-Methoxy-2-pyridin-4-ylmethylene-3,4-dihydro-2H-naphthalen-1-one

C17H15NO2 (265.1103)


   

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid

4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxobutanoic acid

C13H15NO5 (265.095)


   

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

2-[4-[(E)-oct-1-enyl]-2,5-dioxofuran-3-yl]acetate

C14H17O5- (265.1076)


   

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 6,7,8,9-tetrahydro-9-(hydroxyimino)-6-methyl-4-oxo-, ethyl ester

C12H15N3O4 (265.1063)


   

N-Phenylacetylglutamic acid

N-Phenylacetylglutamic acid

C13H15NO5 (265.095)


   

2-(2-Phenylacetoxy)propionylglycine

2-(2-Phenylacetoxy)propionylglycine

C13H15NO5 (265.095)


   

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-[(1e)-prop-1-en-1-yl]benzoic acid

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-[(1e)-prop-1-en-1-yl]benzoic acid

C13H15NO5 (265.095)


   

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)


   

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoic acid

3-hydroxy-2-(c-hydroxycarbonimidoyl)-6-methoxy-5-methyl-4-(prop-1-en-1-yl)benzoic acid

C13H15NO5 (265.095)


   

3,5,7-trihydroxy-7-methyl-2-[(1e)-pent-1-en-1-yl]pyrano[2,3-c]pyrrol-4-one

3,5,7-trihydroxy-7-methyl-2-[(1e)-pent-1-en-1-yl]pyrano[2,3-c]pyrrol-4-one

C13H15NO5 (265.095)


   

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)


   

4-methoxy-n-[2-(methoxycarbonyl)phenyl]-4-oxobutanimidic acid

4-methoxy-n-[2-(methoxycarbonyl)phenyl]-4-oxobutanimidic acid

C13H15NO5 (265.095)


   

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

(12s)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C17H15NO2 (265.1103)


   

(3r)-3-hydroxy-3-[(4s,5s)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanoic acid

(3r)-3-hydroxy-3-[(4s,5s)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]propanoic acid

C13H15NO5 (265.095)


   

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

(2s)-2-amino-4-[(4-formylphenyl)-c-hydroxycarbonohydrazonoyl]butanoic acid

C12H15N3O4 (265.1063)


   

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

(14r)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,12(20),16,18-hexaene

C17H15NO2 (265.1103)