Exact Mass: 290.047
Exact Mass Matches: 290.047
Found 115 metabolites which its exact mass value is equals to given mass value 290.047,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sedoheptulose 7-phosphate
KEIO_ID S083
Sedoheptulose 1-phosphate
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
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
D-Glycero-D-mannopyranose-7-phosphate
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
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 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-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-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.
Sultiame
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
sultiame
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)
5-methyl-[5-(4-acetoxy-1-butynyl)]-2,2-bithiophene|5-(4-Acetoxy-1-butynyl)-5-methyl-2,2-bithiophene
1,3,7,8-tetrahydroxy-2-methoxy-9H-xanthen-9-one|1,3,7,8-tetrahydroxy-2-methoxyxanthone|rhodanthenone B
(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
2-(2-acetoxyethyl)-5-prop-1-inyl-dithienyl|2-<2-acetoxyethyl>-5-prop-1-inyl-dithienyl
1-Methyl-5,6,8-trihydroxy 3-methoxynaphtho[2,3-c]furan-4,9-dione
1-[2-(methylsulfanyl)-4H,9H-[1,3]thiazino[6,5-b]indol-4-yl]propan-2-one
2-Naphthalenesulfonicacid, 5-amino-6-ethoxy-, sodium salt (1:1)
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE
1H-Pyrrolo[2,3-b]pyridine, 5-fluoro-1-[(4-methylphenyl)sulfonyl]-
7-Hydroxy-1H-pyrrolo[2,3-b]pyridinium 3-chlorobenzoate
TERT-BUTYL (5-CHLORO-4-FLUORO-2-NITROPHENYL)CARBAMATE
2-(4,5-dichloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE
[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid
2-(4-Amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile
(R)-1-(4-Chloro-2-(3-Methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol
2-(3,5-DICHLORO-4-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
3-(4-Chloro-5,8-dimethyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine
3-benzyl-7-bromo-3-azabicyclo[2.2.1]heptane-5-carbonitrile
1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carbonyl chloride
D-Sedoheptulose 7-phosphate
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)
N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide
(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid
(2S,4S)-4,8-dihydroxy-7,10-dioxo-1,2,3,4,7,10-hexahydrobenzo[c][1,5]naphthyridine-2-carboxylic acid
2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
{[(2R,3S,4R,5S)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}phosphonic acid
Sedoheptulose 7-phosphate
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
4-Hydroxy-5-(4-hydroxyphenyl)-valeric acid-4-O-sulphate
4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate
fumisoquin C
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
The 1-beta-anomer of D-glycero-D-manno-heptose 7-phosphate.
