Exact Mass: 248.1291

Exact Mass Matches: 248.1291

Found 110 metabolites which its exact mass value is equals to given mass value 248.1291, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside

2-(hydroxymethyl)-6-{[(2E)-2-methylbut-2-en-1-yl]oxy}oxane-3,4,5-triol

C11H20O6 (248.126)


(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside is found in herbs and spices. (E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside occurs in fennel.

   

Prenyl glucoside

2-(hydroxymethyl)-6-[(3-methylbut-2-en-1-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.126)


Prenyl glucoside is found in citrus. Prenyl glucoside is isolated from satsuma orange (Citrus unshiu

   

Methionyl-Valine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-methylbutanoic acid

C10H20N2O3S (248.1195)


Methionyl-Valine is a dipeptide composed of methionine and valine. 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.

   

Valylmethionine

(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C10H20N2O3S (248.1195)


Valylmethionine is a dipeptide composed of valine and methionine. 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.

   

Histidylproline diketopiperazine

(3S,9aS)-3-(1H-imidazol-5-ylmethyl)-octahydro-1H-pyrido[1,2-a]piperazine-1,4-dione

C12H16N4O2 (248.1273)


Histidylproline diketopiperazine is a cyclic dipeptide initially described in both the hypothalamus and cerebral tissues, has been detected in various sites outside the central nervous system, including the gastrointestinal tract and, more specifically, the endocrine pancreas. Histidylproline diketopiperazine belongs to the family of Dioxopiperazines. These are compounds containing a piperazine ring bearing two ketone groups. A cyclic dipeptide initially described in both the hypothalamus and cerebral tissues, has been detected in various sites outside the central nervous system, including the gastrointestinal tract and, D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D020011 - Protective Agents > D000975 - Antioxidants D049990 - Membrane Transport Modulators

   

8-Cyclopentyl-1,3-dimethylxanthine

8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C12H16N4O2 (248.1273)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

   

Val-Met

2-[(2-Amino-1-hydroxy-3-methylbutylidene)amino]-4-(methylsulphanyl)butanoic acid

C10H20N2O3S (248.1195)


   

SCHEMBL10408998

SCHEMBL10408998

C15H20OS (248.1235)


   

Dihydroellipticine

3,14-Dihydroellipticine

C17H16N2 (248.1313)


   

brasilidine A

brasilidine A

C17H16N2 (248.1313)


   

3-Methyl-3-butenyl glucoside

3-Methyl-3-butenyl glucoside

C11H20O6 (248.126)


   
   
   

isovaleryl 6-deoxy-alpha-L-talopyranoside

isovaleryl 6-deoxy-alpha-L-talopyranoside

C11H20O6 (248.126)


   

5-Ethenyl-1,6-dimethylphenanthrene-2-ol

5-Ethenyl-1,6-dimethylphenanthrene-2-ol

C18H16O (248.1201)


   
   

Dehydrojuncuenin A

Dehydrojuncuenin A

C18H16O (248.1201)


   

SCHEMBL9130441

SCHEMBL9130441

C17H16N2 (248.1313)


   

mu-Alkaloid D

mu-Alkaloid D

C17H16N2 (248.1313)


   

Crenulatin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methylbut-3-en-2-yloxy)oxane-3,4,5-triol

C11H20O6 (248.126)


Crenulatin is a natural product found in Ferula sinaica, Nolina microcarpa, and other organisms with data available. Crenulatin is a gallotannin that can be isolated from Rhodiola rosea. Crenulatin can be used as a biomarker to identify potentially adulterated R. rosea products. Crenulatin has dual- direction effects on apoptosis of cerebral microvascular endothelial cells, via regulating Fas/Bcl-2 expression and caspase-3 activity[1][2][3]. Crenulatin is a gallotannin that can be isolated from Rhodiola rosea. Crenulatin can be used as a biomarker to identify potentially adulterated R. rosea products. Crenulatin has dual- direction effects on apoptosis of cerebral microvascular endothelial cells, via regulating Fas/Bcl-2 expression and caspase-3 activity[1][2][3].

   

1-O-(3-methylbut-3-enyl)-beta-D-glucopyranose|1-O-(3-methylbut-3-en-1-yl)-beta-D-glucopyranose

1-O-(3-methylbut-3-enyl)-beta-D-glucopyranose|1-O-(3-methylbut-3-en-1-yl)-beta-D-glucopyranose

C11H20O6 (248.126)


   

Methyl glycoside,2,3-O-isopropylidene,6-Me-Talose,

Methyl glycoside,2,3-O-isopropylidene,6-Me-Talose,

C11H20O6 (248.126)


   

1-Butoxy-6-(hydroxymethyl)-2-oxabicyclo(4.1.0)heptane-4,5,7-triol

1-Butoxy-6-(hydroxymethyl)-2-oxabicyclo(4.1.0)heptane-4,5,7-triol

C11H20O6 (248.126)


   

1,2-O-Ethylidene,3,4,6-tri-Me-Mannose

1,2-O-Ethylidene,3,4,6-tri-Me-Mannose

C11H20O6 (248.126)


   

8-Cyclopentyl-1,3-dimethylxanthine

8-Cyclopentyl-1,3-dimethylxanthine

C12H16N4O2 (248.1273)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

   

CHEBI:141875

CHEBI:141875

C17H16N2 (248.1313)


   

7-Prenyl-theophylline

NCGC00160286-01!7-Prenyl-theophylline

C12H16N4O2 (248.1273)


   

6,7-dihydroflavopereirine

6,7-dihydroflavopereirine

C17H16N2 (248.1313)


   
   
   

8-Cyclopentyltheophylline

8-Cyclopentyl-1,3-dimethylxanthine

C12H16N4O2 (248.1273)


8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].

   

His-pro-DKP

Histidyl-proline-diketopiperazine

C12H16N4O2 (248.1273)


   

Met-val

2-(2-amino-3-methylbutanamido)-4-(methylsulfanyl)butanoic acid

C10H20N2O3S (248.1195)


A dipeptide formed from L-methionine and L-valine residues.

   

Val-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C10H20N2O3S (248.1195)


A dipeptide formed from L-valine and L-methionine residues.

   

(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside

2-(hydroxymethyl)-6-{[(2E)-2-methylbut-2-en-1-yl]oxy}oxane-3,4,5-triol

C11H20O6 (248.126)


   

ascr#9

4R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid

C11H20O6 (248.126)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (4R)-4-hydroxypentanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematodes Caenorhabditis elegans and Pristionchus pacificus.

   

oscr#9

5-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentanoic acid

C11H20O6 (248.126)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 5-hydroxypentanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

part#9

(R)-4-(((2R,3S,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)pentanoic acid

C11H20O6 (248.126)


   

2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

2-Amino-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

C14H20N2S (248.1347)


   

3-[3-(2-ETHOXYCARBONYL-ETHOXY)-PROPOXY]-PROPIONICACID

3-[3-(2-ETHOXYCARBONYL-ETHOXY)-PROPOXY]-PROPIONICACID

C11H20O6 (248.126)


   

naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine

naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine

C17H16N2 (248.1313)


   
   

5-Benzyl-4-methyl-2-phenylimidazole

5-Benzyl-4-methyl-2-phenylimidazole

C17H16N2 (248.1313)


   
   

1-(Diphenylmethyl)azetidin-3-carbonitril

1-(Diphenylmethyl)azetidin-3-carbonitril

C17H16N2 (248.1313)


   

2-Cyclohexen-1-one,4,4-diphenyl-

2-Cyclohexen-1-one,4,4-diphenyl-

C18H16O (248.1201)


   

TERT-BUTYL 5-AMINO-2-AZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE

TERT-BUTYL 5-AMINO-2-AZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE

C11H21ClN2O2 (248.1291)


   

2-(Benzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(Benzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H17BO4 (248.122)


   

5,8,9,10-Tetrahydro-11(6H)-tetraphenone

5,8,9,10-Tetrahydro-11(6H)-tetraphenone

C18H16O (248.1201)


   

2-(1-(4-FLUOROPHENYL)VINYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(1-(4-FLUOROPHENYL)VINYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H18BFO2 (248.1384)


   

5-Carbamoylpyridine-3-boronic acid pinacol ester

5-Carbamoylpyridine-3-boronic acid pinacol ester

C12H17BN2O3 (248.1332)


   

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

C13H17BO4 (248.122)


   

4-Fluoro-trans-beta-styrylboro

4-Fluoro-trans-beta-styrylboro

C14H18BFO2 (248.1384)


   

(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate

(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate

C11H20O6 (248.126)


   

2-Benzyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

2-Benzyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

C17H16N2 (248.1313)


   

4-(1-adamantylmethyl)-1,3-thiazol-2-amine

4-(1-adamantylmethyl)-1,3-thiazol-2-amine

C14H20N2S (248.1347)


   

(1S,4S)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE HYDROCHLORIDE

(1S,4S)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE HYDROCHLORIDE

C11H21ClN2O2 (248.1291)


   

1,1,3,3-TETRAMETHYL-1-(3-(OXIRAN-2-YLMETHOXY)PROPYL)DISILOXANE

1,1,3,3-TETRAMETHYL-1-(3-(OXIRAN-2-YLMETHOXY)PROPYL)DISILOXANE

C10H24O3Si2 (248.1264)


   

pent-4-enyl-d-glucopyranoside

pent-4-enyl-d-glucopyranoside

C11H20O6 (248.126)


   

Germanium dimethylamide

Germanium dimethylamide

C8H24GeN4 (248.1222)


   

1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine

1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine

C13H20N2OSi (248.1345)


   

5-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

5-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

C13H17BO4 (248.122)


   

4-Carboxyphenylboronic Acid Pinacol Ester

4-Carboxyphenylboronic Acid Pinacol Ester

C13H17BO4 (248.122)


   
   

3-Cyanopyridine-5-boronic acid pinacol ester

3-Cyanopyridine-5-boronic acid pinacol ester

C12H17BN2O3 (248.1332)


   
   

6,7-dimethoxy-N~2~,N~2~-dimethylquinazoline-2,4-diamine

6,7-dimethoxy-N~2~,N~2~-dimethylquinazoline-2,4-diamine

C12H16N4O2 (248.1273)


   

2-Carboxyphenylboronic acid, pinacol ester

2-Carboxyphenylboronic acid, pinacol ester

C13H17BO4 (248.122)


   
   

5-Acrylamido-2-((dimethylamino)methyl)phenylboronic acid

5-Acrylamido-2-((dimethylamino)methyl)phenylboronic acid

C12H17BN2O3 (248.1332)


   

4-ADAMANTAN-1-YL-5-METHYL-THIAZOL-2-YLAMINE

4-ADAMANTAN-1-YL-5-METHYL-THIAZOL-2-YLAMINE

C14H20N2S (248.1347)


   

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate

C11H21ClN2O2 (248.1291)


   

N-methoxy-N-methyl-3-propan-2-ylbenzotriazole-5-carboxamide

N-methoxy-N-methyl-3-propan-2-ylbenzotriazole-5-carboxamide

C12H16N4O2 (248.1273)


   

[4-(4-Acetyl-1-piperazinyl)phenyl]boronic acid

[4-(4-Acetyl-1-piperazinyl)phenyl]boronic acid

C12H17BN2O3 (248.1332)


   

(4R)-4-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

(4R)-4-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

C11H20O6 (248.126)


   

4,6-dimethyl-N-phenylquinolin-2-amine

4,6-dimethyl-N-phenylquinolin-2-amine

C17H16N2 (248.1313)


   

5-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

5-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentanoic acid

C11H20O6 (248.126)


   

2-Acetyl-4,5,9,10-tetrahydropyrene

2-Acetyl-4,5,9,10-tetrahydropyrene

C18H16O (248.1201)


   

(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside

2-(hydroxymethyl)-6-{[(2E)-2-methylbut-2-en-1-yl]oxy}oxane-3,4,5-triol

C11H20O6 (248.126)


(E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside is found in herbs and spices. (E)-2-Methyl-2-buten-1-ol O-beta-D-Glucopyranoside occurs in fennel. Occurs in fennel. Tiglic alcohol glucoside is found in herbs and spices.

   

3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine

3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine

C17H16N2 (248.1313)


   

N-hydroxy-L-hexahomomethionine

N-hydroxy-L-hexahomomethionine

C11H22NO3S- (248.132)


   

Valyl-methionine

L-Methionine, L-valyl-

C10H20N2O3S (248.1195)


   

N-[4-(4-morpholinylazo)phenyl]acetamide

N-[4-(4-morpholinylazo)phenyl]acetamide

C12H16N4O2 (248.1273)


   

N-hydroxyhexahomomethioninate

N-hydroxyhexahomomethioninate

C11H22NO3S- (248.132)


Conjugate base of N-hydroxyhexahomomethionine.

   

(2S)-2-amino-6-[[(3R)-3,4-dihydroxy-2-oxobutyl]amino]hexanoic acid

(2S)-2-amino-6-[[(3R)-3,4-dihydroxy-2-oxobutyl]amino]hexanoic acid

C10H20N2O5 (248.1372)


   

1,3-dimethyl-7-(3-methylbut-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

1,3-dimethyl-7-(3-methylbut-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione

C12H16N4O2 (248.1273)


   

3-Ethyl-3,4-dihydro-2(1H)-quinoxalinone, TMS derivative

3-Ethyl-3,4-dihydro-2(1H)-quinoxalinone, TMS derivative

C13H20N2OSi (248.1345)


   

prenyl glucoside

prenyl glucoside

C11H20O6 (248.126)


   

{4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl}methanethiol

{4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl}methanethiol

C15H20OS (248.1235)


   

4-{n-[(2s)-1,1-dihydroxy-3-methylbutan-2-yl]-(c-hydroxycarbonimidoyl)amino}butanoic acid

4-{n-[(2s)-1,1-dihydroxy-3-methylbutan-2-yl]-(c-hydroxycarbonimidoyl)amino}butanoic acid

C10H20N2O5 (248.1372)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 3-methylbutanoate

3,4,5-trihydroxy-6-methyloxan-2-yl 3-methylbutanoate

C11H20O6 (248.126)


   

2-(hydroxymethyl)-6-[(2-methylbut-3-en-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(2-methylbut-3-en-2-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.126)


   

3,7-Dimethyl-6,7-di(methylthio)octanal

NA

C12H24OS2 (248.1268)


{"Ingredient_id": "HBIN007799","Ingredient_name": "3,7-Dimethyl-6,7-di(methylthio)octanal","Alias": "NA","Ingredient_formula": "C12H24OS2","Ingredient_Smile": "CC(CCC(C(C)(C)SC)SC)CC=O","Ingredient_weight": "248.5 g/mol","OB_score": "44.73114344","CAS_id": "NA","SymMap_id": "SMIT05527","TCMID_id": "NA","TCMSP_id": "MOL003464","TCM_ID_id": "NA","PubChem_id": "6421485","DrugBank_id": "NA"}

   

5-ethenyl-1,6-dimethylphenanthren-2-ol

5-ethenyl-1,6-dimethylphenanthren-2-ol

C18H16O (248.1201)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-methylbutanoic acid

C10H20N2O3S (248.1195)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[(2-methylbut-3-en-2-yl)oxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[(2-methylbut-3-en-2-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.126)


   

(2z,3e)-5-methyl-2-[(1-methylindol-3-yl)methylidene]hexa-3,5-dienenitrile

(2z,3e)-5-methyl-2-[(1-methylindol-3-yl)methylidene]hexa-3,5-dienenitrile

C17H16N2 (248.1313)


   

2-(hydroxymethyl)-6-[(3-methylbut-3-en-1-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(3-methylbut-3-en-1-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.126)


   

3-[(1z,3e)-2-isocyano-5-methylhexa-1,3,5-trien-1-yl]-1-methylindole

3-[(1z,3e)-2-isocyano-5-methylhexa-1,3,5-trien-1-yl]-1-methylindole

C17H16N2 (248.1313)


   

[(4as,8as)-4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl]methanethiol

[(4as,8as)-4,4-dimethyl-4ah,5h,6h,8ah,9h-naphtho[2,3-b]furan-7-yl]methanethiol

C15H20OS (248.1235)


   

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-[3-methyl(2-²h₁)but-3-en-1-yl]oxane-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-(hydroxymethyl)-2-[3-methyl(2-²h₁)but-3-en-1-yl]oxane-2,3,4,5-tetrol

C11H20O6 (248.126)


   

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 3-methylbutanoate

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 3-methylbutanoate

C11H20O6 (248.126)


   

6-ethenyl-1,7-dimethylphenanthren-2-ol

6-ethenyl-1,7-dimethylphenanthren-2-ol

C18H16O (248.1201)


   

5,11-dimethyl-3h,4h,6h-pyrido[4,3-b]carbazole

5,11-dimethyl-3h,4h,6h-pyrido[4,3-b]carbazole

C17H16N2 (248.1313)


   

(3r,6z)-3-[(2s)-butan-2-yl]-6-(3h-imidazol-4-ylmethylidene)-3h-pyrazine-2,5-diol

(3r,6z)-3-[(2s)-butan-2-yl]-6-(3h-imidazol-4-ylmethylidene)-3h-pyrazine-2,5-diol

C12H16N4O2 (248.1273)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(3-methylbut-2-en-1-yl)oxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(3-methylbut-2-en-1-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.126)


   

5-methyl-2-[(1-methylindol-3-yl)methylidene]hexa-3,5-dienenitrile

5-methyl-2-[(1-methylindol-3-yl)methylidene]hexa-3,5-dienenitrile

C17H16N2 (248.1313)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(3-methylbut-3-en-1-yl)oxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(3-methylbut-3-en-1-yl)oxy]oxane-3,4,5-triol

C11H20O6 (248.126)