Exact Mass: 290.036126
Exact Mass Matches: 290.036126
Found 122 metabolites which its exact mass value is equals to given mass value 290.036126,
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
4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate
C11H14O7S (290.04602140000003)
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
C11H14O7S (290.04602140000003)
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
C11H14O7S (290.04602140000003)
3,5-Dihydroxyphenylvaleric acid sulfate
C11H14O7S (290.04602140000003)
Sultiame
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
Apigeninidin
Apigeninidin is a member of the class of compounds known as 7-hydroxyflavonoids. 7-hydroxyflavonoids are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton. Apigeninidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigeninidin can be found in sorghum, which makes apigeninidin a potential biomarker for the consumption of this food product. Apigeninidin (Also, apigenidin, or Gesneridin) is a chemical compound belonging to the 3-deoxyanthocyanidins and that can be found in the Patagonian plant Ephedra frustillata and in the soybean. Apigeninidin is one of the principal pigments found in sorghum. Extremely high level of apigeninidin (49 mg/g) has been documented in sorghum leaf sheath. Like all anthocyanidins it exists in a variety of tautomers depending on pH and hydration, several of these bare the distinctive pyrylium core .
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
C15H14O2S2 (290.04351840000004)
1,3,7,8-tetrahydroxy-2-methoxy-9H-xanthen-9-one|1,3,7,8-tetrahydroxy-2-methoxyxanthone|rhodanthenone B
2-(2-acetoxyethyl)-5-prop-1-inyl-dithienyl|2-<2-acetoxyethyl>-5-prop-1-inyl-dithienyl
C15H14O2S2 (290.04351840000004)
1-Methyl-5,6,8-trihydroxy 3-methoxynaphtho[2,3-c]furan-4,9-dione
Guanabenz acetate
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Guanabenz (Acetate) (BR-750) is an alpha-2 selective adrenergic agonist used as an antihypertensive agent.
(4S)-(3,4-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-CHLOROPHENYL)METHANONE
3-(2,4-DIFLUORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
C14H8F2N2OS (290.03253820000003)
3-CHLORO-3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-CHLORO-3-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
7-Hydroxy-1H-pyrrolo[2,3-b]pyridinium 3-chlorobenzoate
C14H11ClN2O3 (290.04581659999997)
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
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone
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-(1-Chloroethyl)-3-phenylthieno[3,2-d]pyriMidin-4(3h)-one
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
2,2,6,6-tetramethyl-3,5-heptanedionato silver (i)
C11H19AgO2 (290.04359239999997)
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
C14H11ClN2O3 (290.04581659999997)
Ndelta-(N-sulphodiaminophosphinyl)-L-ornithine
C5H15N4O6PS (290.04499000000004)
(2S)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoic acid
C5H15N4O6PS (290.04499000000004)
3,4-Dihydroxyphenylvaleric acid 4 sulfate
C11H14O7S (290.04602140000003)
3,5-Dihydroxyphenylvaleric acid sulfate
C11H14O7S (290.04602140000003)
2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione
2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-nitrothiophen-2-yl)methanimine
N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
C14H11ClN2O3 (290.04581659999997)
{[(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
C11H14O7S (290.04602140000003)
4-Hydroxy-5-(3-hydroxyphenyl)-valeric acid-3-O-sulphate
C11H14O7S (290.04602140000003)
D-glycero-beta-D-manno-heptose 7-phosphate
The 1-beta-anomer of D-glycero-D-manno-heptose 7-phosphate.
2-chloro-1,3,8-trihydroxy-6-methyl-10h-anthracen-9-one
5,7,8-trihydroxy-6-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione
4,6,9-trihydroxy-3-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione
7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-6-carboxylic acid
4,6,9-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-5,8-dione
(2s)-2-hydroxy-2-[(2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]ethoxyphosphonic acid
[(2r,3r,4r,5s,6s)-2,3,4,5,6-pentahydroxy-7-oxoheptyl]oxyphosphonic acid
6,7-dihydroxy-4-oxo-3-(3-oxobut-1-en-1-yl)chromene-5-carboxylic acid
5,6,8-trihydroxy-7-methoxy-1-methylnaphtho[2,3-c]furan-4,9-dione
7,8-dihydroxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylic acid
[(2s,3s,4s,5s,6r)-6-[(1r)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid
[5'-(but-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate
C15H14O2S2 (290.04351840000004)
[(2s,3r,4s,5s,6r)-6-[(1s)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxyphosphonic acid
6,7-dihydroxy-4-oxo-3-[(1e)-3-oxobut-1-en-1-yl]chromene-5-carboxylic acid
[12-(chloromethylidene)-4,14-dioxatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7,10-pentaen-5-yl]acetic acid
4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl acetate
C15H14O2S2 (290.04351840000004)
2-[5'-(prop-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]ethyl acetate
C15H14O2S2 (290.04351840000004)