Exact Mass: 249.1212

Exact Mass Matches: 249.1212

Found 125 metabolites which its exact mass value is equals to given mass value 249.1212, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Oxibendazole

Oxibendazole

C12H15N3O3 (249.1113)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Lansiumamide A

(2E)-3-Phenyl-N-[(Z)-2-phenylethenyl]prop-2-enimidate

C17H15NO (249.1154)


Lansiumamide A is found in fruits. Lansiumamide A is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide A is found in fruits.

   

Lysylcysteine

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

C9H19N3O3S (249.1147)


Lysylcysteine is a dipeptide composed of lysine and cysteine. 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.

   

Cysteinyl-Lysine

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

C9H19N3O3S (249.1147)


Cysteinyl-Lysine is a dipeptide composed of cysteine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Epinastine

2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine

C16H15N3 (249.1266)


Epinastine is used for the prevention of itching associated with allergic conjunctivitis. It has a multi-action effect that inhibits the allergic response in 3 ways: 1. stabilizes mast cells by preventing mast cell degranulation to control the allergic response, 2. prevents histamine binding to both the H1- and H2-receptors to stop itching and provide lasting protection, and 3. prevents the release of proinflammatory chemical mediators from the blood vessel to halt progression of the allergic response. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Epinastine (WAL801) is an antihistamine and mast cell stabilizer. Epinastine is a potent, selective and orally-active histamine H1 receptor antagonist. Epinastine also inhibits IL-8 release and has an antiallergic action[1][2][3][4].

   

Melatonin radical

N-[2-(3-hydroxy-5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]ethanimidic acid

C13H17N2O3 (249.1239)


This compound belongs to the family of Indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole.

   

1-Deoxy-1-morpholino-D-fructose

3,4,5,6-tetrahydroxy-1-(morpholin-4-yl)hexan-2-one

C10H19NO6 (249.1212)


   

Oxibendazole

N-(6-Propoxy-1H-1,3-benzodiazol-2-yl)methoxycarboximidate

C12H15N3O3 (249.1113)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   
   
   

(+)-Conagenin

(+)-Conagenin

C10H19NO6 (249.1212)


   

1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid

1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid

C14H16FNO2 (249.1165)


   

Maybridge1_006326

Maybridge1_006326

C13H19N3S (249.13)


   

DTXSID20786713

DTXSID20786713

C14H19NOS (249.1187)


   

non-1c-en-6,8-diinsaeure-trans-styrylamid

non-1c-en-6,8-diinsaeure-trans-styrylamid

C17H15NO (249.1154)


   

(+/-)-2-hydroxy-1-methyl-trans-zeatin|2-hydroxy-1-methylzeatin|2-hydroy-1-methylzeatin

(+/-)-2-hydroxy-1-methyl-trans-zeatin|2-hydroxy-1-methylzeatin|2-hydroy-1-methylzeatin

C11H15N5O2 (249.1226)


   
   

N-[2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

N-[2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

C10H19NO6 (249.1212)


   

(2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

NCGC00385439-01!(2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

C14H19NOS (249.1187)


   

(2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

(2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

C14H19NOS (249.1187)


   

Triallyl cyanurate

2,4,6-Tris(allyloxy)-1,3,5-triazine

C12H15N3O3 (249.1113)


CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9255; ORIGINAL_PRECURSOR_SCAN_NO 9253 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9282; ORIGINAL_PRECURSOR_SCAN_NO 9280 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9293; ORIGINAL_PRECURSOR_SCAN_NO 9291 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9316 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9326; ORIGINAL_PRECURSOR_SCAN_NO 9324

   
   
   

Epinastine

2,4-diazatetracyclo[12.4.0.0^{2,6}.0^{7,12}]octadeca-1(14),3,7(12),8,10,15,17-heptaen-3-amine

C16H15N3 (249.1266)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Epinastine (WAL801) is an antihistamine and mast cell stabilizer. Epinastine is a potent, selective and orally-active histamine H1 receptor antagonist. Epinastine also inhibits IL-8 release and has an antiallergic action[1][2][3][4].

   

Cys-lys

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

C9H19N3O3S (249.1147)


   

Lys-cys

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

C9H19N3O3S (249.1147)


   

Lansiumamide A

(2E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

C17H15NO (249.1154)


   

(3-Amino-benzo[d]isoxazol-4-yl)-carbamic acid tert-butyl ester

(3-Amino-benzo[d]isoxazol-4-yl)-carbamic acid tert-butyl ester

C12H15N3O3 (249.1113)


   

Triallyl isocyanurate

Triallyl isocyanurate

C12H15N3O3 (249.1113)


   

tert-Butyl (5-aminobenzo[d]isoxazol-3-yl)carbamate

tert-Butyl (5-aminobenzo[d]isoxazol-3-yl)carbamate

C12H15N3O3 (249.1113)


   

1-[(2-methylphenyl)methyl]indole-3-carbaldehyde

1-[(2-methylphenyl)methyl]indole-3-carbaldehyde

C17H15NO (249.1154)


   

2-Naphthalenol,1-[(R)-aminophenylmethyl]-

2-Naphthalenol,1-[(R)-aminophenylmethyl]-

C17H15NO (249.1154)


   

2-NITRO-5-(PIPERIDIN-1-YL)BENZAMIDE

2-NITRO-5-(PIPERIDIN-1-YL)BENZAMIDE

C12H15N3O3 (249.1113)


   

2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE

3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-amine

C16H15N3 (249.1266)


   

(Tetrahydrofuran-2-yl)methyl 3-boronobenzamide

(Tetrahydrofuran-2-yl)methyl 3-boronobenzamide

C12H16BNO4 (249.1172)


   

1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

C17H15NO (249.1154)


   

BOC-VAL-CHLOROMETHYLKETONE

BOC-VAL-CHLOROMETHYLKETONE

C11H20ClNO3 (249.1132)


   

1-[1-(Phenylmethyl)-1H-indol-3-yl]ethanone

1-[1-(Phenylmethyl)-1H-indol-3-yl]ethanone

C17H15NO (249.1154)


   

N,5-DIMETHOXY-N-METHYLNICOTINAMIDE

N,5-DIMETHOXY-N-METHYLNICOTINAMIDE

C12H15N3O3 (249.1113)


   

3-Cyano-5-methoxyisonicotinic acid

3-Cyano-5-methoxyisonicotinic acid

C12H15N3O3 (249.1113)


   

(6-(4-ACETYLPIPERAZIN-1-YL)PYRIDIN-3-YL)BORONIC ACID

(6-(4-ACETYLPIPERAZIN-1-YL)PYRIDIN-3-YL)BORONIC ACID

C11H16BN3O3 (249.1285)


   

2-Naphthalenol,1-[(S)-aminophenylmethyl]-

2-Naphthalenol,1-[(S)-aminophenylmethyl]-

C17H15NO (249.1154)


   

(4-METHYLPIPERAZIN-1-YL)(3-NITROPHENYL)METHANONE

(4-METHYLPIPERAZIN-1-YL)(3-NITROPHENYL)METHANONE

C12H15N3O3 (249.1113)


   

ETHYL 5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE

ETHYL 5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE

C12H15N3O3 (249.1113)


   

(S)-2-METHYLPIPERIDINE (2R,3R)-2,3-DIHYDROXYSUCCINATE

(S)-2-METHYLPIPERIDINE (2R,3R)-2,3-DIHYDROXYSUCCINATE

C10H19NO6 (249.1212)


   

1-deoxy-1-morpholino-d-fructose

3,4,5,6-Tetrahydroxy-1-morpholin-4-ylhexan-2-one

C10H19NO6 (249.1212)


   

(4-(((TETRAHYDROFURAN-2-YL)METHYL)CARBAMOYL)PHENYL)BORONIC ACID

(4-(((TETRAHYDROFURAN-2-YL)METHYL)CARBAMOYL)PHENYL)BORONIC ACID

C12H16BNO4 (249.1172)


   

1-(tetrahydro-2H-pyran-4-yl)-4-piperidinecarboxylic acid(SALTDATA: HCl)

1-(tetrahydro-2H-pyran-4-yl)-4-piperidinecarboxylic acid(SALTDATA: HCl)

C11H20ClNO3 (249.1132)


   

1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylic acid(SALTDATA: HCl)

1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylic acid(SALTDATA: HCl)

C11H20ClNO3 (249.1132)


   

9,10-DIHYDRO-4H-BENZO(4,5)CYCLOHEPTA(1,2-B)THIOPHEN-4-ONE

9,10-DIHYDRO-4H-BENZO(4,5)CYCLOHEPTA(1,2-B)THIOPHEN-4-ONE

C12H15N3O3 (249.1113)


   

PIPERIDINE-3-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

PIPERIDINE-3-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

C12H15N3O3 (249.1113)


   

N-(3-nitrophenyl)piperidine-4-carboxamide

N-(3-nitrophenyl)piperidine-4-carboxamide

C12H15N3O3 (249.1113)


   

PIPERIDINE-4-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

C12H15N3O3 (249.1113)


   

N-(3-nitrophenyl)piperidine-3-carboxamide

N-(3-nitrophenyl)piperidine-3-carboxamide

C12H15N3O3 (249.1113)


   

PIPERIDINE-4-CARBOXYLIC ACID (2-NITRO-PHENYL)-AMIDE

PIPERIDINE-4-CARBOXYLIC ACID (2-NITRO-PHENYL)-AMIDE

C12H15N3O3 (249.1113)


   

3-DIMETHOXYMETHYL-5-TRIMETHYLSILANYLETHYNYL-PYRIDINE

3-DIMETHOXYMETHYL-5-TRIMETHYLSILANYLETHYNYL-PYRIDINE

C13H19NO2Si (249.1185)


   

tert-Butyl 1-methyl-2-oxo-1H-imidazo[4,5-b]pyridine-3(2H)-carboxylate

tert-Butyl 1-methyl-2-oxo-1H-imidazo[4,5-b]pyridine-3(2H)-carboxylate

C12H15N3O3 (249.1113)


   

4,4,5,5-Tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane

C12H16BNO4 (249.1172)


   

PIPERIDINE-3-CARBOXYLIC ACID (2-NITRO-PHENYL)-AMIDE

PIPERIDINE-3-CARBOXYLIC ACID (2-NITRO-PHENYL)-AMIDE

C12H15N3O3 (249.1113)


   

4-(P-METHOXYPHENYL)-2-PHENYLPYRROLE

4-(P-METHOXYPHENYL)-2-PHENYLPYRROLE

C17H15NO (249.1154)


   

2-BENZYL-3-OXO-2-PHENYLBUTYRONITRILE

2-BENZYL-3-OXO-2-PHENYLBUTYRONITRILE

C17H15NO (249.1154)


   

4-[(3,4-ethylenedioxyphenyl)azo]-morpholine

4-[(3,4-ethylenedioxyphenyl)azo]-morpholine

C12H15N3O3 (249.1113)


   

1,3,5-Triacryloylhexahydro-1,3,5-triazine

1,3,5-Triacryloylhexahydro-1,3,5-triazine

C12H15N3O3 (249.1113)


   

Pyrido[1,2-a]benzimidazole-4-carbonitrile, 3-methyl-1-(1-methylethyl)- (9CI)

Pyrido[1,2-a]benzimidazole-4-carbonitrile, 3-methyl-1-(1-methylethyl)- (9CI)

C16H15N3 (249.1266)


   

3-METHYL-1,4-DIPHENYL-1H-PYRAZOL-5-AMINE

3-METHYL-1,4-DIPHENYL-1H-PYRAZOL-5-AMINE

C16H15N3 (249.1266)


   

3-Phenyl-4-benzyl-5-methylisoxazole

3-Phenyl-4-benzyl-5-methylisoxazole

C17H15NO (249.1154)


   

N,N-dimethyl-2-phenylquinazolin-4-amine

N,N-dimethyl-2-phenylquinazolin-4-amine

C16H15N3 (249.1266)


   

9-(2,2-Dicyanovinyl)julolidine

9-(2,2-Dicyanovinyl)julolidine

C16H15N3 (249.1266)


   

4-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amine

4-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amine

C12H15N3O3 (249.1113)


   

1-(4-fluorophenyl)-1,3,8-triazaspiro[4,5]decan-4-one

1-(4-fluorophenyl)-1,3,8-triazaspiro[4,5]decan-4-one

C13H16FN3O (249.1277)


   

2-Naphthalenol,1-(aminophenylmethyl)-

2-Naphthalenol,1-(aminophenylmethyl)-

C17H15NO (249.1154)


   

1-Naphthalenamine,N-(4-methoxyphenyl)-

1-Naphthalenamine,N-(4-methoxyphenyl)-

C17H15NO (249.1154)


   

4,4,5,5-Tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolane

C12H16BNO4 (249.1172)


   

2-[bis(2-hydroxyethyl)amino]ethanol,oxolane-2,5-dione

2-[bis(2-hydroxyethyl)amino]ethanol,oxolane-2,5-dione

C10H19NO6 (249.1212)


   

2-Ethyl-4,5-diphenyloxazole

2-Ethyl-4,5-diphenyloxazole

C17H15NO (249.1154)


   

4-(2-cyclopropyl-4-ethylpyrimidin-5-yl)benzonitrile

4-(2-cyclopropyl-4-ethylpyrimidin-5-yl)benzonitrile

C16H15N3 (249.1266)


   

2-(4-methoxyphenyl)-4-phenyl-1H-pyrrole

2-(4-methoxyphenyl)-4-phenyl-1H-pyrrole

C17H15NO (249.1154)


   

1-METHYLPIPERIDIN-4-ONE 4-NITROPHENYL OXIME

1-METHYLPIPERIDIN-4-ONE 4-NITROPHENYL OXIME

C12H15N3O3 (249.1113)


   

ethyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

ethyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

C10H19NO6 (249.1212)


   

2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde

2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde

C12H15N3O3 (249.1113)


   

1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBALDEHYDE

C17H15NO (249.1154)


   

6-(BOC-AMINO)-1-HYDROXY-2,1-BENZOXABOROLANE

6-(BOC-AMINO)-1-HYDROXY-2,1-BENZOXABOROLANE

C12H16BNO4 (249.1172)


   

3-[(Diisopropylphosphoryl)methyl]benzonitrile

3-[(Diisopropylphosphoryl)methyl]benzonitrile

C14H20NOP (249.1282)


   

N-(4-nitrophenyl)-2-(1-pyrrolidinyl)acetamide

N-(4-nitrophenyl)-2-(1-pyrrolidinyl)acetamide

C12H15N3O3 (249.1113)


   

Cysteinyllysine

Cysteinyllysine

C9H19N3O3S (249.1147)


   

S-epinastine

S-epinastine

C16H15N3 (249.1266)


   

R-epinastine

R-epinastine

C16H15N3 (249.1266)


   

(2E,4E)-N-Isobutyl-6-(2-thienyl)hexa-2,4-dienamide

(2E,4E)-N-Isobutyl-6-(2-thienyl)hexa-2,4-dienamide

C14H19NOS (249.1187)


   

2-(3-Methylphenyl)-1H-indole-5-carboximidamide

2-(3-Methylphenyl)-1H-indole-5-carboximidamide

C16H15N3 (249.1266)


   

2-(2-Methylphenyl)-1H-indole-6-carboximidamide

2-(2-Methylphenyl)-1H-indole-6-carboximidamide

C16H15N3 (249.1266)


   

2-(2-Methylphenyl)-1H-indole-5-carboximidamide

2-(2-Methylphenyl)-1H-indole-5-carboximidamide

C16H15N3 (249.1266)


   

(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)benzyl)guanidine

(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)benzyl)guanidine

C11H16BN3O3 (249.1285)


   

(2S,3S,4S,5R)-5-(hydroxymethyl)-2-(morpholin-4-ylmethyl)oxolane-2,3,4-triol

(2S,3S,4S,5R)-5-(hydroxymethyl)-2-(morpholin-4-ylmethyl)oxolane-2,3,4-triol

C10H19NO6 (249.1212)


   

2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-amine

2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-amine

C16H15N3 (249.1266)


   

1-Azepanyl-(4-methoxyphenyl)methanethione

1-Azepanyl-(4-methoxyphenyl)methanethione

C14H19NOS (249.1187)


   

5-(2-Phenylethyl)-8-quinolinol

5-(2-Phenylethyl)-8-quinolinol

C17H15NO (249.1154)


   

3-(4-Ethylphenyl)imino-1-isoindolamine

3-(4-Ethylphenyl)imino-1-isoindolamine

C16H15N3 (249.1266)


   

N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

C13H19N3S (249.13)


   

(3Z)-9-methyldec-3-en-1-yl sulfate

(3Z)-9-methyldec-3-en-1-yl sulfate

C11H21O4S- (249.116)


An organosulfate oxoanion that is the conjugate base of (3Z)-9-methyldec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

   

(3S,4E)-3-methyldec-4-en-1-yl sulfate

(3S,4E)-3-methyldec-4-en-1-yl sulfate

C11H21O4S- (249.116)


An organosulfate oxoanion that is the conjugate base of (3S,4E)-3-methyldec-4-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been found to induce morphological changes in the phytoplankton, Scenedesmus gutwinskii.

   

[2-Chloroethyl-[(4-methylcyclohexyl)carbamoyl]amino]-oxidoazanium

[2-Chloroethyl-[(4-methylcyclohexyl)carbamoyl]amino]-oxidoazanium

C10H20ClN3O2 (249.1244)


   

1-Deoxy-1-(4-morpholinyl)-alpha-d-fructopyranose

1-Deoxy-1-(4-morpholinyl)-alpha-d-fructopyranose

C10H19NO6 (249.1212)


   

6-[(Z)-hydroxyiminomethyl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

6-[(Z)-hydroxyiminomethyl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

C12H15N3O3 (249.1113)


   

5-Phenyl-3-styryl-2-isoxazoline

5-Phenyl-3-styryl-2-isoxazoline

C17H15NO (249.1154)


   
   
   

ethyl N-acetyl-beta-D-glucosaminide

ethyl N-acetyl-beta-D-glucosaminide

C10H19NO6 (249.1212)


An N-acetyl-beta-D-glucosaminide having ethyl as the anomeric substituent.

   

n-{2,8-dioxo-1,7-diazatricyclo[7.3.0.0³,⁷]dodec-9-en-6-yl}guanidine

n-{2,8-dioxo-1,7-diazatricyclo[7.3.0.0³,⁷]dodec-9-en-6-yl}guanidine

C11H15N5O2 (249.1226)


   

(z,2e)-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enimidic acid

(z,2e)-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enimidic acid

C17H15NO (249.1154)


   

3-hydroxy-2-methyl-2-[(1,3,4-trihydroxy-2-methylpentylidene)amino]propanoic acid

3-hydroxy-2-methyl-2-[(1,3,4-trihydroxy-2-methylpentylidene)amino]propanoic acid

C10H19NO6 (249.1212)


   

(2e,4e)-n-(2-methylpropyl)-6-(thiophen-2-yl)hexa-2,4-dienimidic acid

(2e,4e)-n-(2-methylpropyl)-6-(thiophen-2-yl)hexa-2,4-dienimidic acid

C14H19NOS (249.1187)


   

2-({1-hydroxy-2-[(1-hydroxyethylidene)amino]propylidene}amino)benzenecarboximidic acid

2-({1-hydroxy-2-[(1-hydroxyethylidene)amino]propylidene}amino)benzenecarboximidic acid

C12H15N3O3 (249.1113)


   

6-{[(2r,3e)-5-hydroxy-4-methylpent-3-en-2-yl]imino}-1,9-dihydropurin-2-ol

6-{[(2r,3e)-5-hydroxy-4-methylpent-3-en-2-yl]imino}-1,9-dihydropurin-2-ol

C11H15N5O2 (249.1226)


   

(2s,4r)-4-ethyl-4-hydroxy-5-[(2z)-3-oxopyridin-2-ylidene]pyrrolidine-2-carboximidic acid

(2s,4r)-4-ethyl-4-hydroxy-5-[(2z)-3-oxopyridin-2-ylidene]pyrrolidine-2-carboximidic acid

C12H15N3O3 (249.1113)


   

3-hydroxy-2-methyl-2-[(1,2,4-trihydroxy-3-methylpentylidene)amino]propanoic acid

3-hydroxy-2-methyl-2-[(1,2,4-trihydroxy-3-methylpentylidene)amino]propanoic acid

C10H19NO6 (249.1212)


   

2-{[(2s)-1-hydroxy-2-[(1-hydroxyethylidene)amino]propylidene]amino}benzenecarboximidic acid

2-{[(2s)-1-hydroxy-2-[(1-hydroxyethylidene)amino]propylidene]amino}benzenecarboximidic acid

C12H15N3O3 (249.1113)


   

3-phenyl-n-(2-phenylethenyl)prop-2-enimidic acid

3-phenyl-n-(2-phenylethenyl)prop-2-enimidic acid

C17H15NO (249.1154)


   

n-[(3r,6r)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0³,⁷]dodec-9-en-6-yl]guanidine

n-[(3r,6r)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0³,⁷]dodec-9-en-6-yl]guanidine

C11H15N5O2 (249.1226)


   

(2s,4r)-4-ethyl-4-hydroxy-5-(3-hydroxypyridin-2-yl)-2,3-dihydropyrrole-2-carboximidic acid

(2s,4r)-4-ethyl-4-hydroxy-5-(3-hydroxypyridin-2-yl)-2,3-dihydropyrrole-2-carboximidic acid

C12H15N3O3 (249.1113)


   

n-(2-methylpropyl)-6-(thiophen-2-yl)hexa-2,4-dienimidic acid

n-(2-methylpropyl)-6-(thiophen-2-yl)hexa-2,4-dienimidic acid

C14H19NOS (249.1187)


   

(2s)-3-hydroxy-2-methyl-2-{[(2r,3r,4r)-1,2,4-trihydroxy-3-methylpentylidene]amino}propanoic acid

(2s)-3-hydroxy-2-methyl-2-{[(2r,3r,4r)-1,2,4-trihydroxy-3-methylpentylidene]amino}propanoic acid

C10H19NO6 (249.1212)


   

10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-12-one

10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-12-one

C17H15NO (249.1154)


   

6-[(5-hydroxy-4-methylpent-3-en-2-yl)imino]-1,9-dihydropurin-2-ol

6-[(5-hydroxy-4-methylpent-3-en-2-yl)imino]-1,9-dihydropurin-2-ol

C11H15N5O2 (249.1226)


   

(2s)-3-hydroxy-2-methyl-2-{[(2r,3s,4r)-1,2,4-trihydroxy-3-methylpentylidene]amino}propanoic acid

(2s)-3-hydroxy-2-methyl-2-{[(2r,3s,4r)-1,2,4-trihydroxy-3-methylpentylidene]amino}propanoic acid

C10H19NO6 (249.1212)