Exact Mass: 290.0494

Exact Mass Matches: 290.0494

Found 132 metabolites which its exact mass value is equals to given mass value 290.0494, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sedoheptulose 7-phosphate

[(2R,3R,4R,5S)-2,3,4,5,7-pentahydroxy-6-oxoheptyl] dihydrogen phosphate

C7H15O10P (290.0403)


KEIO_ID S083

   

Sedoheptulose 1-phosphate

{[(3S,4R,5R,6R)-3,4,5,6,7-pentahydroxy-2-oxoheptyl]oxy}phosphonic acid

C7H15O10P (290.0403)


This compound belongs to the family of Monosaccharide Phosphates. These are monosaccharides comprising a phosphated group linked tot he carbohydrate unit.

   

D-glycero-D-manno-Heptose 7-phosphate

7-O-phosphono-D-glycero-beta-D-manno-heptopyranose

C7H15O10P (290.0403)


D-glycero-D-manno-heptose in which the hydrogen of the primary hydroxy group is substituted by a dihydrogen phosphate group.

   

D-glycero-D-manno-Heptose 1-phosphate

[(2S,3S,4S,5S,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate

C7H15O10P (290.0403)


   

D-Sedoheptulose 7-phosphate

alpha-D-Sedoheptulopyranose 7-phosphate

C7H15O10P (290.0403)


   

D-Glycero-D-mannopyranose-7-phosphate

D-glycero-alpha-D-manno-heptose 7-phosphate

C7H15O10P (290.0403)


The 1-alpha-anomer of D-glycero-D-manno-heptose 7-phosphate.

   

(2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen phosphate

(2R,3S,4S,5S,6R)-6-((R)-1,2-dihydroxyethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen phosphate

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate

sedoheptulose-7-phosphate

C7H15O10P (290.0403)


   

2-(4-Hydroxyphenyl)naphthalic anhydride

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione

C18H10O4 (290.0579)


2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits. 2-(4-Hydroxyphenyl)naphthalic anhydride is isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. Isolated from the unripe banana fruit (Musa acuminata) infected with Colletotrichum musae. 2-(4-Hydroxyphenyl)naphthalic anhydride is found in fruits.

   

1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone

1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone

C14H14N2OS2 (290.0548)


1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is isolated from Chinese cabbage (Brassica campestris ssp. pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. Isolated from Chinese cabbage (Brassica campestris sspecies pekinensis, Cruciferae) inoculated with the bacterium Pseudomonas cichorii. 1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone is found in brassicas.

   

4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate

4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphuric acid

C11H14O7S (290.046)


4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate belongs to the family of Sulfated Fatty Acids. These are fatty acids containing linked to a sulfate group linked to its tail.

   

4-Hydroxy-5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate

4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphuric acid

C11H14O7S (290.046)


4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphate belongs to the family of Tyrosols and Derivatives. These are compounds containing an hydroxyethyl group atached to the C4 carbon of a phenol group.

   

3,4-Dihydroxyphenylvaleric acid 4 sulfate

3,4-Dihydroxyphenylvaleric acid 4 sulphuric acid

C11H14O7S (290.046)


   

3,5-Dihydroxyphenylvaleric acid sulfate

5-[3-Hydroxy-5-(sulphooxy)phenyl]pentanoic acid

C11H14O7S (290.046)


   

Sulfobutyl ether

4-(4-Sulphobutoxy)butane-1-sulphonic acid

C8H18O7S2 (290.0494)


   

Sultiame

p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide, S,S-dioxide

C10H14N2O4S2 (290.0395)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics

   

Anhydrofulvic acid

Anhydrofulvic acid

C14H10O7 (290.0427)


   

Lachnanthopyrone

Lachnanthopyrone

C18H10O4 (290.0579)


   
   

sultiame

Sulthiame

C10H14N2O4S2 (290.0395)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

   

Citromycetin

Citromycetin

C14H10O7 (290.0427)


   
   
   

Isofuranonaphthoquinone F

Isofuranonaphthoquinone F

C14H10O7 (290.0427)


   

Caloxanthone E

Caloxanthone E

C14H10O7 (290.0427)


   

DTXSID00571068

DTXSID00571068

C14H10O7 (290.0427)


   

5-methyl-[5-(4-acetoxy-1-butynyl)]-2,2-bithiophene|5-(4-Acetoxy-1-butynyl)-5-methyl-2,2-bithiophene

5-methyl-[5-(4-acetoxy-1-butynyl)]-2,2-bithiophene|5-(4-Acetoxy-1-butynyl)-5-methyl-2,2-bithiophene

C15H14O2S2 (290.0435)


   

Pulvinic acid lactone

Pulvinic acid lactone

C18H10O4 (290.0579)


   

1,3,7,8-tetrahydroxy-2-methoxy-9H-xanthen-9-one|1,3,7,8-tetrahydroxy-2-methoxyxanthone|rhodanthenone B

1,3,7,8-tetrahydroxy-2-methoxy-9H-xanthen-9-one|1,3,7,8-tetrahydroxy-2-methoxyxanthone|rhodanthenone B

C14H10O7 (290.0427)


   
   

erigeronone B

erigeronone B

C14H10O7 (290.0427)


   

CHEMBL3233513

CHEMBL3233513

C14H10O7 (290.0427)


   

(1R,3R,5R,7S,8R,9S)-1,5-dihydroxy-3,8-epoxyvalechlorine|(1S,3R,5R,7S,8S,9S)-3,8-epoxy-1,5-dihydroxyvalechlorine|1,5-dihydroxy-3,8-epoxyvalechlorine

(1R,3R,5R,7S,8R,9S)-1,5-dihydroxy-3,8-epoxyvalechlorine|(1S,3R,5R,7S,8S,9S)-3,8-epoxy-1,5-dihydroxyvalechlorine|1,5-dihydroxy-3,8-epoxyvalechlorine

C12H15ClO6 (290.0557)


   

2,3,4,6,8-pentahydroxy-1-methylxanthone

2,3,4,6,8-pentahydroxy-1-methylxanthone

C14H10O7 (290.0427)


   

10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

C18H10O4 (290.0579)


   

2-(2-acetoxyethyl)-5-prop-1-inyl-dithienyl|2-<2-acetoxyethyl>-5-prop-1-inyl-dithienyl

2-(2-acetoxyethyl)-5-prop-1-inyl-dithienyl|2-<2-acetoxyethyl>-5-prop-1-inyl-dithienyl

C15H14O2S2 (290.0435)


   

1-Methyl-5,6,8-trihydroxy 3-methoxynaphtho[2,3-c]furan-4,9-dione

1-Methyl-5,6,8-trihydroxy 3-methoxynaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

O7-phosphono-D-gluco-[3]heptulose

O7-phosphono-D-gluco-[3]heptulose

C7H15O10P (290.0403)


   
   

Isofuranonaphthoquinone E

Isofuranonaphthoquinone E

C14H10O7 (290.0427)


   

Pulvinic acid dilactone

Pulvinic acid dilactone

C18H10O4 (290.0579)


   

Sedoheptulose 7-phosphate(S7P)

Sedoheptulose 7-phosphate(S7P)

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE10

Sedoheptulose 7-phosphate; LC-tDDA; CE10

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE20

Sedoheptulose 7-phosphate; LC-tDDA; CE20

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE30

Sedoheptulose 7-phosphate; LC-tDDA; CE30

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate; LC-tDDA; CE40

Sedoheptulose 7-phosphate; LC-tDDA; CE40

C7H15O10P (290.0403)


   

Brompheniramine (didemethylated)

Brompheniramine (didemethylated)

C14H15BrN2 (290.0419)


   

1-[2-(methylsulfanyl)-4H,9H-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

1-[4,9-Dihydro-2-(methylthio)-1,3-thiazino[6,5-b]indol-4-yl]-2-propanone

C14H14N2OS2 (290.0548)


   

2-(4-hydroxyphenyl)naphthalic anhydride

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O4 (290.0579)


   

2-Naphthalenesulfonicacid, 5-amino-6-ethoxy-, sodium salt (1:1)

2-Naphthalenesulfonicacid, 5-amino-6-ethoxy-, sodium salt (1:1)

C12H13NNaO4S+ (290.0463)


   

potassium (2-benzyloxyphenyl)trifluoroborate

potassium (2-benzyloxyphenyl)trifluoroborate

C13H11BF3KO (290.0492)


   

3-(4-BROMOBUTYL)-2-CYANO-1-METHYLINDOLE

3-(4-BROMOBUTYL)-2-CYANO-1-METHYLINDOLE

C14H15BrN2 (290.0419)


   

1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-

C14H11FN2O2S (290.0525)


   

6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE

6,11-DIHYDROXY-5,12-NAPHTHACENEDIONE

C18H10O4 (290.0579)


   
   

Potassium (4-Benzyloxyphenyl)Trifluoroborate

Potassium (4-Benzyloxyphenyl)Trifluoroborate

C13H11BF3KO (290.0492)


   

3,3-Bis(trifluoromethyl)-1,1-biphenyl

3,3-Bis(trifluoromethyl)-1,1-biphenyl

C14H8F6 (290.053)


   

7-Hydroxy-1H-pyrrolo[2,3-b]pyridinium 3-chlorobenzoate

7-Hydroxy-1H-pyrrolo[2,3-b]pyridinium 3-chlorobenzoate

C14H11ClN2O3 (290.0458)


   

TERT-BUTYL (5-CHLORO-4-FLUORO-2-NITROPHENYL)CARBAMATE

TERT-BUTYL (5-CHLORO-4-FLUORO-2-NITROPHENYL)CARBAMATE

C11H12ClFN2O4 (290.047)


   

2-(4,5-dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4,5-dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H14BCl2FO2 (290.0448)


   

1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane

1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane

C14H8F6 (290.053)


   

(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid

(5-carbamoyl-1-ethyl-2-hydroxy-4-methyl-6-oxopyridin-3-yl)methanesulfonic acid

C10H14N2O6S (290.0573)


   

5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

C14H15BrN2 (290.0419)


   

[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid

[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid

C12H10N4O3S (290.0474)


   

4-(3-BUTYLUREIDO)BENZENESULFONYLCHLORIDE

4-(3-BUTYLUREIDO)BENZENESULFONYLCHLORIDE

C11H15ClN2O3S (290.0492)


   

3,3,4,4,5,5,6,6-octafluorooctan-1,8-diol

3,3,4,4,5,5,6,6-octafluorooctan-1,8-diol

C8H10F8O2 (290.0553)


   

4-chlorophenyl-beta-d-glucopyranoside

4-chlorophenyl-beta-d-glucopyranoside

C12H15ClO6 (290.0557)


   

(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol

(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol

C12H10ClF3N2O (290.0434)


   

1-Benzo[b]thien-4-yl-piperazine dihydrochloride

1-Benzo[b]thien-4-yl-piperazine dihydrochloride

C12H16Cl2N2S (290.0411)


   

Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(3-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(4-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

2,2-Bis(Trifluoromethyl)-1,1-Biphenyl

2,2-Bis(Trifluoromethyl)-1,1-Biphenyl

C14H8F6 (290.053)


   

Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

Ethyl 5-amino-1-(2-chlorophenyl)-4-cyano-1H-pyrazole-3-carboxylate

C13H11ClN4O2 (290.057)


   

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

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

C12H14BCl2FO2 (290.0448)


   

2,2,6,6-tetramethyl-3,5-heptanedionato silver (i)

2,2,6,6-tetramethyl-3,5-heptanedionato silver (i)

C11H19AgO2 (290.0436)


   

3-benzyl-7-bromo-3-azabicyclo[2.2.1]heptane-5-carbonitrile

3-benzyl-7-bromo-3-azabicyclo[2.2.1]heptane-5-carbonitrile

C14H15BrN2 (290.0419)


   

potassium (3-benzyloxyphenyl)trifluoroborate

potassium (3-benzyloxyphenyl)trifluoroborate

C13H11BF3KO (290.0492)


   

1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE

C13H11ClN4O2 (290.057)


   

1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carbonyl chloride

1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carbonyl chloride

C12H10ClF3N2O (290.0434)


   

D-Sedoheptulose 7-phosphate

{[(2R,3S,4R,5S,6S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid

C7H15O10P (290.0403)


D-Sedoheptulose 7-phosphate (CAS: 2646-35-7) is an intermediate of the pentose phosphate pathway (PPP) that has two functions: (1) the generation of NADPH for reductive syntheses and oxidative stress responses within cells, and (2) the formation of ribose residues for nucleotide and nucleic acid biosynthesis (PMID: 16055050). It is formed by transketolase and acted upon (degraded) by transaldolase. Sedoheptulose 7-phosphate can be increased in the blood of patients affected with a transaldolase deficiency, a genetic disorder (PMID: 12881455). Sedoheptulose is a ketoheptose, a monosaccharide with seven carbon atoms and a ketone functional group. It is one of the few heptoses found in nature (Wikipedia). D-Sedoheptulose 7-phosphate is an intermediate of the Pentose phosphate pathway (PPP) that has two functions: the generation of NADPH for reductive syntheses and oxidative stress responses within cells, and the formation of ribose residues for nucleotide and nucleic acid biosynthesis. (PMID 16055050)

   

3,6-Diphenylfuro[3,2-b]furan-2,5-dione

3,6-Diphenylfuro[3,2-b]furan-2,5-dione

C18H10O4 (290.0579)


   

N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide

C14H11ClN2O3 (290.0458)


   

Ndelta-(N-sulphodiaminophosphinyl)-L-ornithine

Ndelta-(N-sulphodiaminophosphinyl)-L-ornithine

C5H15N4O6PS (290.045)


   

(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid

(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid

C5H15N4O6PS (290.045)


   

3,4-Dihydroxyphenylvaleric acid 4 sulfate

3,4-Dihydroxyphenylvaleric acid 4 sulfate

C11H14O7S (290.046)


   

3,5-Dihydroxyphenylvaleric acid sulfate

3,5-Dihydroxyphenylvaleric acid sulfate

C11H14O7S (290.046)


   

(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid

(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid

C13H10N2O6 (290.0539)


   

N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C14H11ClN2O3 (290.0458)


   

1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate

1-Ethyl-6-methyl-2-(4-chlorophenyl)-4-oxonicotinate

C15H13ClNO3- (290.0584)


   

{[(2R,3S,4R,5S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid

{[(2R,3S,4R,5S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid

C7H15O10P (290.0403)


   

alpha-D-Sedoheptulopyranose 7-phosphate

alpha-D-Sedoheptulopyranose 7-phosphate

C7H15O10P (290.0403)


   

Sedoheptulose 7-phosphate

Sedoheptulose 7-phosphate

C7H15O10P (290.0403)


A ketoheptose phosphate consisting of sedoheptulose having a phosphate group at the 7-position. It is an intermediate metabolite in the pentose phosphate pathway.

   

7-O-phosphono-D-glycero-beta-D-manno-heptopyranose

7-O-phosphono-D-glycero-beta-D-manno-heptopyranose

C7H15O10P (290.0403)


   

Sedoheptulose 1-phosphate

Sedoheptulose 1-phosphate

C7H15O10P (290.0403)


   

4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphate

4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphate

C11H14O7S (290.046)


   

4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate

4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate

C11H14O7S (290.046)


   

fumisoquin C

fumisoquin C

C13H10N2O6 (290.0539)


An isoquinoline alkaloid produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.

   

D-glycero-beta-D-manno-heptose 7-phosphate

D-glycero-beta-D-manno-heptose 7-phosphate

C7H15O10P (290.0403)


The 1-beta-anomer of D-glycero-D-manno-heptose 7-phosphate.

   

5,7,8-trihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

5,7,8-trihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

4,6,9-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

4,6,9-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

C14H10O7 (290.0427)


   

1-[(4s)-2-(methylsulfanyl)-4h,9h-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

1-[(4s)-2-(methylsulfanyl)-4h,9h-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one

C14H14N2OS2 (290.0548)


   

7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-6-carboxylic acid

7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-6-carboxylic acid

C14H10O7 (290.0427)


   

4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid

4,10-dihydroxy-7,8-dioxo-1h,2h,3h,4h-cyclohexa[c]1,5-naphthyridine-2-carboxylic acid

C13H10N2O6 (290.0539)


   

1,3,6,8-tetrahydroxy-2-methoxyxanthen-9-one

1,3,6,8-tetrahydroxy-2-methoxyxanthen-9-one

C14H10O7 (290.0427)


   

4,6,9-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

4,6,9-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione

C14H10O7 (290.0427)


   

(2s)-2-hydroxy-2-[(2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxyphosphonic acid

(2s)-2-hydroxy-2-[(2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxyphosphonic acid

C7H15O10P (290.0403)


   

[(2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxy-7-oxoheptyl]oxyphosphonic acid

[(2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxy-7-oxoheptyl]oxyphosphonic acid

C7H15O10P (290.0403)


   

6,7-dihydroxy-4-oxo-3-(3-oxobut-1-en-1-yl)chromene-5-carboxylic acid

6,7-dihydroxy-4-oxo-3-(3-oxobut-1-en-1-yl)chromene-5-carboxylic acid

C14H10O7 (290.0427)


   

5,6,8-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

5,6,8-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid

C14H10O7 (290.0427)


   

7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

7-hydroxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),4,6,9(13),10-pentaene-2,8-dione

C18H10O4 (290.0579)


   

[(2s,3s,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

[(2s,3s,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

C7H15O10P (290.0403)


   

[5'-(but-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

[5'-(but-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

C15H14O2S2 (290.0435)


   

3,4-dihydroxybenzoyl 3,4-dihydroxybenzoate

3,4-dihydroxybenzoyl 3,4-dihydroxybenzoate

C14H10O7 (290.0427)


   

[(2s,3r,4s,5s,6r)-6-[(1s)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

[(2s,3r,4s,5s,6r)-6-[(1s)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid

C7H15O10P (290.0403)


   

2,7,15-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(13),3(11),4(8),5,9,16,18,20-octaen-12-one

2,7,15-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁶,²¹]henicosa-1(13),3(11),4(8),5,9,16,18,20-octaen-12-one

C18H10O4 (290.0579)


   

1,3,7,8-tetrahydroxy-2-methoxyxanthen-9-one

1,3,7,8-tetrahydroxy-2-methoxyxanthen-9-one

C14H10O7 (290.0427)


   

6,7-dihydroxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylic acid

6,7-dihydroxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylic acid

C14H10O7 (290.0427)


   

1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

C18H10O4 (290.0579)


   

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1r,3s,4s,6r,7s,8r)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C12H15ClO6 (290.0557)


   

4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate

4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate

C15H14O2S2 (290.0435)


   

2-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

2-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate

C15H14O2S2 (290.0435)


   

5,6,8-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

5,6,8-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione

C14H10O7 (290.0427)


   

9,11-diamino-10-chloro-2-methyl-3-oxo-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaene-6-carboximidic acid

9,11-diamino-10-chloro-2-methyl-3-oxo-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaene-6-carboximidic acid

C13H11ClN4O2 (290.057)


   

2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3(11),4(8),5,9,14,16,18-octaen-12-one

2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3(11),4(8),5,9,14,16,18-octaen-12-one

C18H10O4 (290.0579)


   

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C18H10O4 (290.0579)


   

diphenylfuro[3,2-b]furan-2,5-dione

diphenylfuro[3,2-b]furan-2,5-dione

C18H10O4 (290.0579)


   

2,3,4,6,8-pentahydroxy-1-methylxanthen-9-one

2,3,4,6,8-pentahydroxy-1-methylxanthen-9-one

C14H10O7 (290.0427)


   

1,3,5,6-tetrahydroxy-7-methoxyxanthen-9-one

1,3,5,6-tetrahydroxy-7-methoxyxanthen-9-one

C14H10O7 (290.0427)


   

(1s,3r,4r,6s,7r,8s)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

(1s,3r,4r,6s,7r,8s)-3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C12H15ClO6 (290.0557)


   

3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

3-(chloromethyl)-6,8-dihydroxy-10-methylidene-2,9-dioxatricyclo[4.3.1.0³,⁷]decan-4-yl acetate

C12H15ClO6 (290.0557)