Exact Mass: 326.1167554
Exact Mass Matches: 326.1167554
Found 306 metabolites which its exact mass value is equals to given mass value 326.1167554,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
MethylophiopogononeB
Methylophiopogonone B is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid, a member of resorcinols and a monomethoxybenzene. Methylophiopogonone B is a natural product found in Ophiopogon japonicus with data available. A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively. Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge ?OH and H2O2 in vitro to a certain extent[1][2]. Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge ?OH and H2O2 in vitro to a certain extent[1][2].
Neohesperidoside
Neohesperidoside, also known as 2-O-alpha-L-rhamnopyranosyl-D-glucopyranose or alpha-L-rhap-(1->2)-beta-D-glcp, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Neohesperidoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Neohesperidoside can be found in lemon, which makes neohesperidoside a potential biomarker for the consumption of this food product. Neohesperidoside is the disaccharide which is present in some flavonoids. It can be found in species of typha, in species of typha angustifolia . Alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose is a disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond. It has a role as a metabolite. 2-O-alpha-L-Rhamnopyranosyl-D-glucopyranose is a natural product found in Trypanosoma brucei with data available.
6,7-Dimethyl-8-(1-D-ribityl)lumazine
C13H18N4O6 (326.12262880000003)
6,7-Dimethyl-8-(1-D-ribityl)lumazine belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an extremely weak basic (essentially neutral) compound (based on its pKa). 6,7-Dimethyl-8-(1-D-ribityl)lumazine exists in all living organisms, ranging from bacteria to humans. In humans, 6,7-dimethyl-8-(1-D-ribityl)lumazine is involved in riboflavin metabolism. Outside of the human body, 6,7-dimethyl-8-(1-D-ribityl)lumazine has been detected, but not quantified in, several different foods, such as quinoa, arrowhead, conchs, watermelons, and Elliotts blueberries. This could make 6,7-dimethyl-8-(1-D-ribityl)lumazine a potential biomarker for the consumption of these foods. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an intermediate in riboflavin metabolism. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is the second to last step in the synthesis of ribitol and is converted from 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine via the enzyme riboflavin synthase beta chain. It is then converted into riboflavin via the enzyme riboflavin synthase alpha chain (EC 2.5.1.9). 6,7-Dimethyl-8-(1-D-ribityl)lumazine is an intermediate in riboflavin metabolism. 6,7-Dimethyl-8-(1-D-ribityl)lumazine is the second to last step in the synthesis of ribitol and is converted from 4-(1-D-ribitylamino)-5-amino-2,6-dihydroxypyrimidine via the enzyme riboflavin synthase beta chain. It is then
Humilixanthin
C14H18N2O7 (326.11139579999997)
Iso. from the yellow-coloured root of beetroot Beta vulgaris. Humilixanthin is found in common beet and root vegetables. Humilixanthin is found in common beet. Iso. from the yellow-coloured root of beetroot Beta vulgaris.
3-O-alpha-D-glucopyranosyl-L-rhamnopyranose
Cyclo(tyrosyl-tyrosyl)
C18H18N2O4 (326.12665080000005)
Rutinose
Rutinose, also known as 6-O-(6-deoxy-alpha-L-mannopyranosyl)-D-glucose or (α-rhamnopyranosyl-β-glucopyranose, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Rutinose is soluble (in water) and a very weakly acidic compound (based on its pKa). Rutinose can be found in capers, which makes rutinose a potential biomarker for the consumption of this food product.
Moracin P
Moracin P is a member of benzofurans. Moracin P is a natural product found in Morus alba with data available. Moracin P is found in fruits. Moracin P is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Moracin P is found in mulberry and fruits. Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3].
Moracin O
Moracin O is a member of benzofurans. Moracin O is a natural product found in Morus cathayana, Morus lhou, and Morus alba with data available. Moracin O is found in fruits. Moracin O is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Moracin O is found in fruits. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3].
Neohesperidose
Neohesperidose is found in citrus. Neohesperidose occurs in plants as disaccharide component of
1,6-Dihydroxy-3-methoxy-2-prenylxanthone
1,6-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,6-Dihydroxy-3-methoxy-2-prenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits.
1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one
1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is found in herbs and spices. 1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is a constituent of the rhizomes of Curcuma domestica (turmeric). Constituent of the rhizomes of Curcuma domestica (turmeric). 1,5-bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one is found in turmeric and herbs and spices.
omega-Hydroxymoracin N
omega-Hydroxymoracin N is found in fruits. omega-Hydroxymoracin N is a constituent of the leaves of Morus alba (white mulberry) (famine food). Constituent of the leaves of Morus alba (white mulberry) (famine food). omega-Hydroxymoracin N is found in fruits.
1,5-Dihydroxy-3-methoxy-2-prenylxanthone
1,5-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,5-Dihydroxy-3-methoxy-2-prenylxanthone is obtained from fruit hulls of Garcinia mangostana (mangosteen
Egonol
Egonol is found in mushrooms. Egonol is produced by Laetiporus sulphureus var. miniatu Production by Laetiporus sulphureus variety miniatus. Egonol is found in mushrooms.
1,7-Dihydroxy-3-methoxy-2-prenylxanthone
1,7-Dihydroxy-3-methoxy-2-prenylxanthone is found in fruits. 1,7-Dihydroxy-3-methoxy-2-prenylxanthone is isolated from fruit hulls of Garcinia mangostana (mangosteen
2-O-a-L-Fucopyranosyl-galactose
2-O-a-L-Fucopyranosyl-galactose is a disaccharide found in human breast milk that acts as an acceptor for N-acetylgalactosamine via alpha-galactosyltransferase activity (PMID:15158661).
3-O-a-L-Fucopyranosyl-D-glucose
3-O-alpha-L-Fucopyranosyl-D-glucose is a fucosylated oligosaccharide specific to human milk that form part of the innate immune system. contributing to the protection by breast-feeding of the newborn against enteric diseases through the mechanism of preventing the attachment of pathogenic bacteria to the duodenual epithelium. (PMID 1579031) [HMDB] 3-O-alpha-L-Fucopyranosyl-D-glucose is a fucosylated oligosaccharide specific to human milk that form part of the innate immune system. contributing to the protection by breast-feeding of the newborn against enteric diseases through the mechanism of preventing the attachment of pathogenic bacteria to the duodenual epithelium. (PMID 1579031).
6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose
6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is found in brassicas. 6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is isolated from horseradish and peas which had been fed 2-deoxyglucose. Isolated from horseradish and peas which had been fed 2-deoxyglucose. 6-O-b-D-Fructofuranosyl-2-deoxy-D-glucose is found in brassicas and pulses.
(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one
3-Hydroxydesloratadine
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose
Aspirin eugenol ester
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Bilineal
gamma-Glutamyldopa
C14H18N2O7 (326.11139579999997)
(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol
Ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
Eucalyptin
Eucalyptin is a natural product found in Myrcia citrifolia, Myrcia glabra, and other organisms with data available.
1,5-Dihydroxy-1,7-bis(4-hydroxyphenyl)-4,6-heptadien-3-one
3-Hydroxy-1,7-bis(4-hydroxyphenyl)-6-heptene-1,5-dione
1-Methoxy-2,5-dihydroxy-4-(1,1-dimethyl-2-propenyl)xanthone
Me glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose
Me glycoside-beta-Pyranose-2-O-beta-D-Glucopyranosyl-L-arabinose
Me glycoside-alpha-alpha-Furanose-2-O-beta-D-Glucopyranosyl-L-arabinose
2-(Butoxymethyl)-1,3-dihydroxyanthracene-9,10-dione
1,6-(2-Oxoindoline-3,3-diyltrimethylene)-2-methyl-4(1H)-oxo-5,6-dihydronicotinic acid
C18H18N2O4 (326.12665080000005)
2-(3-Methoxy-4-hydroxyphenethyl)-6-methoxychromone
3,4-dideoxy-6-O-alpha-D-galactopyranosyl-D-erythro-hexonic acid
methyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Methyl ??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
3-methoxy-4-[(2S,3R)-3-methyl-7-(1-propynyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-benzenediol
3,4-dihydro-7-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-3,5-diol|wittifuran W
4-Methylbenzenesulfonyl-(4R, 6S)-1, 7-Dioxaspiro[5.5]undecan-4-ol
C16H22O5S (326.11878820000004)
1,5-dihydroxy-3-methoxy-4-(3-methylbut-2-enyl)xanthone
(4E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-4,6-dien-3-one|1,7-bis(3,4-dihydroxyphenyl)hepta-4E,6E-dien-3-one
7-((2E)-4-(4,5-dihydro-3-methylene-2-oxo-5-furanyl)-3-methylbut-2-enyloxy)coumarin|clauslactone E|excavarin-A
3-(3-Hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-furo[2,3-h]-1-benzopyran
3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
2,3-Dihydro-3-(3,4-Dimethoxyphenyl)-2-methyl-5,6-methylenedioxyindenone
2-deoxysucrose|2-Desoxy-alpha-D-glucopyranosyl-beta-D-fructofuranosid|2G-deoxysucrose
1,2:3,5-Di-O-benzoyidene(second isomer)-alpha-D-Furanose-Xylose|1,2:3,5-Di-O-benzoyidene-alpha-D-Furanose-Xylose
[4-(7-acetyloxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate
2-O-alpha-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Galactopyranosyl-L-rhamnose|2-O-beta-D-Glucopyranosyl-L-rhamnose|alpha-Pryanose-form-2-O-alpha-D-Galactopyranosyl-L-rhamnose
1,8-Dihydroxy-3-[(3-methyl-2-butenyl)oxy]-6-methyl-9H-xanthene-9-one
scriptaid
C18H18N2O4 (326.12665080000005)
D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors
1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
C19H18O5_1-[2-(1,3-Benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]-1,2-propanediol
7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one
1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol
7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one_major
1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_15.2\\%
1-[2-(1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propane-1,2-diol_major
5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-6-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-
5-Hydroxy Desloratadine
2H-Benzo[5,6]cyclohepta[1,2-b]pyridin-2-one, 8-chloro-1,5,6,11-tetrahydro-11-(4-piperidinylidene)-
Val-Thr-OH
C14H18N2O7 (326.11139579999997)
Ser-Val-OH
C14H18N2O7 (326.11139579999997)
Leu-Ser-OH
C14H18N2O7 (326.11139579999997)
Ile-Ser-OH
C14H18N2O7 (326.11139579999997)
1,5-Dihydroxy-3-methoxy-2-prenylxanthone
1,7-Dihydroxy-3-methoxy-2-prenylxanthone
1,6-Dihydroxy-3-methoxy-2-prenylxanthone
Egonol
A member of the class of 1-benzofurans that is 1-benzofuran substituted by a methoxy group at position 7, a 1,3-benzodioxol-5-yl group at position 2 and a 3-hydroxypropyl group at position 5. It has been isolated from Styrax agrestis.
Moracin O
Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin O is a 2-arylbenzofuran isolated from the Morus alba Linn. . Moracin O exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin O reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin O has neuroprotective and anti-inflammatory effects[1][2][3].
Moracin P
Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3]. Moracin P is a 2-arylbenzofuran isolated from the Mori Cortex Radicis. Moracin P exhibits potent in vitro inhibitory activity against hypoxia-inducible factor (HIF-1). Moracin P reduces oxygen-glucose deprivation (OGD)-induced reactive oxygen species (ROS) production. Moracin P has neuroprotective and anti-inflammatory effects[1][2][3].
1,5-Bis(4-hydroxy-3-methoxyphenyl)-1,4-pentadien-3-one
W-Hydroxymoracin N
ethyl 5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carboxylate
C18H18N2O4 (326.12665080000005)
4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE
C18H18N2O4 (326.12665080000005)
1,4-Bis[(2-hydroxyethyl)amino]anthraquinone
C18H18N2O4 (326.12665080000005)
4-CHLORO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOIC ACID METHYL ESTER
C15H20BClO5 (326.10922500000004)
7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydro-1H-quinoline-2,5-dione
C18H18N2O4 (326.12665080000005)
(-)-2,3-bis[(2R,5R)-2,5-dimethylphospholanyl]maleic anhydride
N2-Fmoc-L-2,3-diaminopropionic acid
C18H18N2O4 (326.12665080000005)
Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano[2,3-b]pyridine-3-carboxylate
C18H18N2O4 (326.12665080000005)
ETHYL 4-(TOSYLOXY)CYCLOHEXANECARBOXYLATE
C16H22O5S (326.11878820000004)
Benzoic acid,4,4-azobis-, diethyl ester (9CI)
C18H18N2O4 (326.12665080000005)
3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione
1H-Thieno[2,3-d]imidazole-5-carboxylic acid,1-cyclohexyl-2-phenyl-
C18H18N2O2S (326.10889280000004)
3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2-phenyl-
C18H18N2O2S (326.10889280000004)
ethyl 6-amino-5-cyano-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-4h-pyran-3-carboxylate
C18H18N2O4 (326.12665080000005)
N-[4-(3-oxo-4-Morpholinyl)phenyl]carbaMic acid phenylMethyl ester
C18H18N2O4 (326.12665080000005)
2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE
C18H18N2O4 (326.12665080000005)
Polyacrylamide, kationisch mit Kationenstrke <=15 und einem Restmonomergehalt <0,1
6-ACETHYOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE
Trimethoprim Hydrochloride
C14H19ClN4O3 (326.11456139999996)
C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor
Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels Ro15-4513, imidazobenzodiazepinone derivative, is a partial inverse agonist of benzodiazepine receptor (BZR)[1]. Ro15-4513 is a potent ethanol antagonist[2]. Ro15-4513 has anti-anxiety effect[3]. Ro15-4513 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.
6-[(3,4,5-Trihydroxy-6-methyloxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol
2-O-(6-deoxy-alpha-L-galactopyranosyl)-D-galactopyranose
N-Benzoyl-N-beta-D-glucopyranosyl urea
C14H18N2O7 (326.11139579999997)
2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(1,2-dihydroxypropyl)benzofuran
2-Amino-4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]pentanedioic acid
C14H18N2O7 (326.11139579999997)
4-O-(beta-D-Galactopyranosyl)-alpha-L-rhamnopyranose
2-Amino-4-[3-(2-amino-2-carboxyethyl)-6-oxocyclohexa-1,4-dien-1-yl]pentanedioic acid
C14H18N2O7 (326.11139579999997)
(1E,4E)-1,5-Bis(4-hydroxy-3-methoxyphenyl)penta-1,4-dien-3-one
4-[2-[(1-Carboxy-4-hydroxybutyl)amino]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
C14H18N2O7 (326.11139579999997)
5-[(Z)-[5-[(E)-[5-[(Z)-pyrrol-2-ylidenemethyl]pyrrol-2-ylidene]methyl]pyrrol-2-ylidene]methyl]-1H-pyrrole-2-carbaldehyde
(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-3,4,5-triol
(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxychromen-4-one
2-(3-Methoxyphenyl)-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one
C18H18N2O2S (326.10889280000004)
4-[[5-Methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine
C16H17F3N2O2 (326.12420579999997)
2-(1,3-Benzoxazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone
C18H18N2O2S (326.10889280000004)
alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose
2-(2-Furanyl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline
6-(4-hydroxy-3-methoxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one
4-[4-(3-Methyl-4-nitrophenoxy)butoxy]benzonitrile
C18H18N2O4 (326.12665080000005)
2-Amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile
N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide
C18H18N2O4 (326.12665080000005)
3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester
C18H18N2O4 (326.12665080000005)
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophenecarboxamide
C18H18N2O2S (326.10889280000004)
4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester
C18H18N2O2S (326.10889280000004)
(2Z)-N-(3-chlorophenyl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide
N-(2,4-dinitro-6-carboxy)phenyl-1.6-diaminohexane
C13H18N4O6 (326.12262880000003)
2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethanesulfonic acid
[3)-alpha-L-Araf-(1->3)-6d-alpha-L-gulo-Hepp-(1->]n
1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
(1-Acetyloxy-3-phosphonooxypropan-2-yl) heptanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) pentanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) hexanoate
7-((E-3,7-Dimethyl-7-hydroxy-4-oxo-5-YN-2-octenyl)oxy)-2H-1-benzopyran-2-one
Neohesperidose
Alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose is a disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond. It has a role as a metabolite. 2-O-alpha-L-Rhamnopyranosyl-D-glucopyranose is a natural product found in Trypanosoma brucei with data available. A disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond.
(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
C18H18N2O4 (326.12665080000005)
6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranose
alpha-L-Fucp-(1->3)-Glcp
A disaccharide that is D-glycopyranose in which the hydroxy group at position 3 has been converted into the corresponding alpha-L-fucoside.
alpha-L-Fucp-(1->6)-beta-D-Galp
An alpha-L-Fucp-(1->6)-D-Galp in which the carbon bearing the anomeric hydroxy group has beta configuration.
alpha-L-Fucp-(1->3)-alpha-D-Glcp
An alpha-L-Fucp-(1->3)-Glcp in which the carbon bearing the anomeric hydroxy group has alpha configuration.
alpha-L-Fucp-(1->2)-beta-D-Glcp
An alpha-L-Fucp-(1->2)-D-Glcp in which the carbon bearing the anomeric hydroxy group has beta configuration.
alpha-L-Fucp-(1->2)-alpha-D-Glcp
An alpha-L-Fucp-(1->2)-D-Glcp in which the carbon bearing the anomeric hydroxy group has alpha configuration.
cyclo(L-tyrosyl-L-tyrosyl)
C18H18N2O4 (326.12665080000005)
A cyclo(tyrosyl-tyrosyl) in which both stereocentres have L-configuration. Synthesized by Mycobacterium tuberculosis.
alpha-L-Fucp-(1->2)-D-Glcp
A disaccharide that is D-glucopyranose in which the hydroxy group at position 2 has been converted into the corresponding alpha-L-fucopyranoside.
6,7-Dimethyl-8-(1-D-ribityl)lumazine
C13H18N4O6 (326.12262880000003)
The pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8.
(2r,3r,4r,5s,6s)-6-methyl-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2,3,5-triol
7-({3-[(4-methylidene-5-oxooxolan-2-yl)methyl]but-2-en-1-yl}oxy)chromen-2-one
1,5,6-trihydroxy-2-isopropyl-7,8-dimethylphenanthrene-3,4-dione
7-{[(2e)-3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]but-2-en-1-yl]oxy}chromen-2-one
3-methoxy-4-[(2s,3r)-3-methyl-7-(prop-1-yn-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
(3s,6s)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol
C18H18N2O4 (326.12665080000005)
(4s,6r)-6,7-dihydroxy-4,5,5,9-tetramethyltetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,7,9,12(15)-tetraene-11,13,14-trione
7-{[(2e)-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one
5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethylchromen-4-one
(4z)-4-{2-[(1-carboxy-4-hydroxybutyl)imino]ethylidene}-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid
C14H18N2O7 (326.11139579999997)
7-{[(2e)-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}but-2-en-1-yl]oxy}chromen-2-one
5-[(11r)-11-hydroxy-12,12-dimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,5,7-tetraen-5-yl]benzene-1,3-diol
4-hydroxy-6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)pteridin-2-one
C13H18N4O6 (326.12262880000003)