Exact Mass: 488.1623654
Exact Mass Matches: 488.1623654
Found 500 metabolites which its exact mass value is equals to given mass value 488.1623654
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DTXSID60975124
C14H29N6O11P (488.16318540000003)
Dracorubin
A proanthocyanidin isolated from Dracaena draco.
Limonoate a-ring-lactone
Limonoate a-ring-lactone is a member of the class of compounds known as limonoids. Limonoids are highly oxygenated, modified terpenoids with a prototypical structure either containing or derived from a precursor with a 4,4,8-trimethyl-17-furanylsteroid skeleton. All naturally occurring citrus limonoids contain a furan ring attached to the D-ring, at C-17, as well as oxygen containing functional groups at C-3, C-4, C-7, C-16 and C-17. Limonoate a-ring-lactone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Limonoate a-ring-lactone can be found in lemon and sweet orange, which makes limonoate a-ring-lactone a potential biomarker for the consumption of these food products.
beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-D-Glcp
6'-O-Acetylglycitin
C24H24O11 (488.13185539999995)
Glycitein 7-(6-O-acetyl-beta-D-glucoside) is a glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety. It has a role as a plant metabolite. It is an acetate ester, a glycosyloxyisoflavone, a hydroxyisoflavone, a methoxyisoflavone, a monosaccharide derivative, a beta-D-glucoside and an O-acyl carbohydrate. It is functionally related to a glycitin. 6-O-Acetylglycitin is a natural product found in Glycine and Glycine max with data available. Present in soya foods; potential nutriceutical. 6-Acetylglycitin is found in many foods, some of which are soy sauce, soy milk, soy yogurt, and other soy product. 6-O-Acetylglycitin is found in miso. 6-O-Acetylglycitin is present in soya foods; potential nutriceutical. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1]. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].
3-Fucosyllactose
3-Fucosyllactose is a milk oligosaccharide isolated in 1958 (PMID: 13546862), and that was also isolated for the first time from the urine of a blood group O, nonsecretor, woman during pregnancy and lactation in 1977 (PMID: 838696). Is resistant to enzymic hydrolysis in the gastrointestinal tract of the infant; it is postulated that they reach the large intestine where they serve as substrates for bacterial metabolism. (PMID 10837303). 3-Fucosyllactose is a milk oligosaccharide isolated in 1958 (PMID: 13546862), and that was also isolated for the first time from the urine of a blood group O, nonsecretor, woman during pregnancy and lactation in 1977 (PMID: 838696)
Bisosthenon B
Bisosthenon B is found in citrus. Bisosthenon B is a constituent of Citrus paradisi (grapefruit)
Terretonin
Terretonin is a mycotoxin of the common soil organism Aspergillus terreus. It is isolated from A. terreus infected ha Mycotoxin of the common soil organism Aspergillus terreus. Isolated from A. terreus infected hay
2-Fucosyllactose
2-Fucosyllactose (Fuc-a( 1->2)Galb(1->4)Glc) is an oligosaccharide first found in milk in the 1950s, and a well established isolation technique was found in 1972 (PMID: 5012321). It has been used as an acceptor substrate in assays of the blood group A and B gene specified glycosyltransferases since. (PMID 6894927). 2'-Fucosyllactose (2'-FL) is an oligosaccharide that could be derived from human milk. 2'-Fucosyllactose regulates the expression of CD14, alleviates colitis and regulates the gut microbiome. 2'-Fucosyllactose stimulates T cells to increase IFN-γ production and decreases IL-6, IL-17, and TNF-α production of cytokines[1][2].
Khelmarin D
Khelmarin D is found in citrus. Khelmarin D is a constituent of a cross hybrid of Citrus paradisi and Citrus tangerina (Rutaceae). Constituent of a cross hybrid of Citrus paradisi and Citrus tangerina (Rutaceae). Khelmarin D is found in citrus.
Egonol glucoside
C25H28O10 (488.16823880000004)
Egonol glucoside is found in mushrooms. Egonol glucoside is produced by Laetiporus sulphureus var. miniatu Production by Laetiporus sulphureus variety miniatus. Egonol glucoside is found in mushrooms.
Isolimonic acid 16->17-lactone
Isolimonic acid 16->17-lactone is found in citrus. Isolimonic acid 16->17-lactone is a constituent of Citrus species. Constituent of Citrus subspecies Isolimonic acid 16->17-lactone is found in citrus.
B-Trisaccharide
B-Trisaccharide in blood group B is formed and excreated due to given Galactose. The B-trisaccharide is the only oligosaccharide detected in plasma after oral galactose administration to a blood-group-B secretor individual. The concentration was 0.38 mg/l of plasma.(PMID: 510288). B-Trisaccharide in blood group B is formed and excreated due to given Galactose.
Fucosyllactose
Fucosyllactose is an oligosaccharide in human milk that may serve as an anti-inflammatory component and might therefore contribute to the lower incidence of inflammatory diseases in human milk-fed infants. (PMID 15583750) [HMDB] Fucosyllactose is an oligosaccharide in human milk that may serve as an anti-inflammatory component and might therefore contribute to the lower incidence of inflammatory diseases in human milk-fed infants. (PMID 15583750).
Blood group B trisaccharide
Estriol succinate
Israpafant
C28H29ClN4S (488.18013440000004)
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent
Perphenazine 4-aminobutyrate
C25H33ClN4O2S (488.20126280000005)
Cistanoside F
Cistanoside F is a natural product found in Premna odorata, Cistanche deserticola, and other organisms with data available.
Isoagastachoside
C24H24O11 (488.13185539999995)
Trifolirhizin 6-monoacetate
C24H24O11 (488.13185539999995)
Echioidinin 2-(6-acetylglucoside)
C24H24O11 (488.13185539999995)
4-acetoxymethyl-7-acetyl-4-<2-(6-acetyl-5-hydroxy-benzo furanyl)>-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo furan|4-acetoxymethyl-7-acetyl-4-[2-(6-acetyl-5-hydroxy-benzo[b] furanyl)]-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo[b,d] furan
3,4-di-O-[3-(4-hydroxyphenyl)propionyl]-1,5-dihydroxycyclohexanecarboxylic acid
C25H28O10 (488.16823880000004)
2,3-Bis(2,4-dihydroxyphenyl)-2-[(3,5-dihydroxyphenyl)methyl]-2,3-dihydro-1H-indene-4,6-diol
2,3-isopropylidenequercitrin|2,3-isopropylidenequercitrin|Quercitrin derivative CPB-50-208-18
C24H24O11 (488.13185539999995)
acacetin 7-O-(3-O-acetyl-beta-D-glucopyranoside)|acacetin-7-O-(3-acetyl)glucopyranoside
C24H24O11 (488.13185539999995)
4-O-(beta-D-Glucopyranosyl)-3-O-(D-galactopyranosyl)-L-fucose
1-[O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl]-2,6-dimethoxy-4-propenyl-phenol
alpha-L-rhamnopyranosyl(1->4)-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside
O-(4-O-trans-feruloyl-alpha-D-xylopyranosyl)-(1->6)-D-glucopyranose
alpha-L-rhamnopyranosyl-(1->3)-1-O-caffeoyl-beta-D-glucopyranoside
2-methoxy-4-(2-propenyl)phenyl 6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranoside|beta-Gentobiosyl-eugenol|eugenyl beta-gentiobioside
3,5-di-O-[3-(4-hydroxyphenyl)propionyl]-1,4-dihydroxycyclohexanecarboxylic acid
C25H28O10 (488.16823880000004)
beta-D-Mannopyranosyl-(1鈥樏傗垎4)-alpha-D-galactopyranosyl-(1鈥樏傗垎4)-L-rhamnose
3-(beta-D-glucopyranosyloxy)-7-methoxy-5-(methoxycarbonyl)isoflavone|3-(beta-D-glucopyranosyloxy)-5-(7-methoxy-4-oxo-4H-1-benzopyran-3-yl)benzoic acid methyl ester|caragiside C
C24H24O11 (488.13185539999995)
6-O-acetylcalycosin-7-O-beta-D-glucopyranoside
C24H24O11 (488.13185539999995)
(-)-(2R,3S)-1-(4-beta-D-glucopyranosyloxybenzyl) 4-methyl 2-isobutyltartrate|(-)-(2R,3S)-1-(4-beta-D-glucopyranosyloxybenzyl)-4-methyl-2-isobutyltartrate
(E)-1-O-p-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranose|1-O-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
(6-O-(E)-p-Coumaroyl)-??-D-fructofuranosyl-(2鈥樏傗垎1)-??-D-glucopyranoside|6-O-(E)-p-coumaroyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside|6-O-p-coumaroyl-beta-D-fructofuranosyl alpha-D-glucopyranoside
2-O-(E)-caffeoyl-1-O-p-(E)-coumaroyl-beta-D-glucopyranose|2-O-(E)-Caffeoyl-1-O-p-(E)-coumaroyl-??-D-glucopyranose
C24H24O11 (488.13185539999995)
kaempferide, 7-O-(4-O-acethyl-alpha-L-rhamnopyranosyl)
C24H24O11 (488.13185539999995)
(+)-ent-grandifloracin|(+)-grandifloracin|gradifloracin|grandifloracin
(-)-methyl 3-methoxy-4-O-[6-O-(3-hydroxy-3-methylglutaryl)-beta-D-glucopyranosyl]benzoate|(-)-oplopanpheside A
6-O-apio-beta-furanosyl-[5-O-(trans-ferulic acid)]-alpha/beta-glucopyranoside
3-O-acetyl-7-O-methylvitexin|arnoldioside A
C24H24O11 (488.13185539999995)
(2S)-5,7-dihydroxy-6,8-dimethyldihydroflavone-7-O-(6-O-acetyl)-beta-D-glucopyranoside
C25H28O10 (488.16823880000004)
(3-O-cis-p-coumaroyl-beta-D-fructofuranosyl)-(2?1)-alpha-D-glucopyranoside|3-O-cis-p-coumaroylsucrose
5,7-dihydroxy-4-methoxyflavone-7-O-beta-D-(4-O-acetyl)glucopyranoside|acacetin-7-O-(4-acetyl)glucopyranoside
C24H24O11 (488.13185539999995)
physcion-8-O-beta-D-(6-O-acetyl)-glucoside
C24H24O11 (488.13185539999995)
pectolinarigenin-7-O-beta-D-glucuronopyranoside methyl ester
C24H24O11 (488.13185539999995)
(3S,4S)-3-methyl-4-O-(6-O-galloyl)-beta-D-glucopyranosyloctanoic acid|(3S,4S)-4-beta-D-glucopyranosyloxy-3-methyloctanoic acid 6-O-gallate
(6S,7R,8R,14aR)-5,6,7,8-tetrahydro-3-methoxy-6,7-dimethyl-1,5-dioxo-1H-10,12,13-trioxabenzo[1,8]cycloocta[1,2,3-cd]-as-indacen-8-yl benzoate|kadsutherin C
venturamide A
An eighteen-membered homodetic cyclic peptide which is isolated from Oscillatoria sp. and exhibits antimalarial activity against the W2 chloroquine-resistant strain of the malarial parasite, Plasmodium falciparum.
callophycoic acid G
C27H37BrO3 (488.19259120000004)
A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted at position 3 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, two methyl groups, a methylidene and a 4-methylpent-3-en-1-yl group at positions 6, 5, 8a, 2 and 5 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.
6-O-caffeoyl-1-O-p-coumaroyl-beta-D-glucopyranose
C24H24O11 (488.13185539999995)
alphaalpha-D-Glucopyranosyl-(1?3)-beta-D-galactopyranosyl-(1?2)-L-rhamnose
Ala His Phe Asp
(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate
(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate
C21H28O13_(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid
C21H28O13_alpha-D-Glucopyranoside, beta-L-fructofuranosyl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]
C21H28O13_Hexopyranose, 2-O-hexopyranosyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]
(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate [IIN-based: Match]
Ala Asp Phe His
Ala Asp His Phe
Ala Phe Asp His
Ala Phe His Asp
Ala His Asp Phe
Ala His Met Met
Ala Met His Met
Ala Met Met His
Cys Cys Thr Tyr
Cys Cys Tyr Thr
Cys Asp Asp His
C17H24N6O9S (488.13254140000004)
Cys Asp His Asp
C17H24N6O9S (488.13254140000004)
Cys Glu His Thr
Cys Glu Thr His
Cys Phe Gly Tyr
C23H28N4O6S (488.17294680000003)
Cys Phe Tyr Gly
C23H28N4O6S (488.17294680000003)
Cys Gly Phe Tyr
C23H28N4O6S (488.17294680000003)
Cys Gly Tyr Phe
C23H28N4O6S (488.17294680000003)
Cys His Asp Asp
C17H24N6O9S (488.13254140000004)
Cys His Glu Thr
Cys His Met Val
Cys His Thr Glu
Cys His Val Met
Cys Met His Val
Cys Met Val His
Cys Thr Cys Tyr
Cys Thr Glu His
Cys Thr His Glu
Cys Thr Tyr Cys
Cys Val His Met
Cys Val Met His
Cys Tyr Cys Thr
Cys Tyr Phe Gly
C23H28N4O6S (488.17294680000003)
Cys Tyr Gly Phe
C23H28N4O6S (488.17294680000003)
Cys Tyr Thr Cys
Asp Ala Phe His
Asp Ala His Phe
Asp Cys Asp His
C17H24N6O9S (488.13254140000004)
Asp Cys His Asp
C17H24N6O9S (488.13254140000004)
Asp Asp Cys His
C17H24N6O9S (488.13254140000004)
Asp Asp His Cys
C17H24N6O9S (488.13254140000004)
Asp Glu Glu Pro
Asp Glu Pro Glu
Asp Phe Ala His
Asp Phe His Ala
Asp His Ala Phe
Asp His Cys Asp
C17H24N6O9S (488.13254140000004)
Asp His Asp Cys
C17H24N6O9S (488.13254140000004)
Asp His Phe Ala
Asp His Met Ser
Asp His Ser Met
Asp Met His Ser
Asp Met Ser His
Asp Pro Glu Glu
Asp Ser His Met
Asp Ser Met His
Glu Cys His Thr
Glu Cys Thr His
Glu Asp Glu Pro
Glu Asp Pro Glu
Glu Glu Asp Pro
Glu Glu Pro Asp
Glu Phe Gly His
Glu Phe His Gly
Glu Gly Phe His
Glu Gly His Phe
Glu His Cys Thr
Glu His Phe Gly
Glu His Gly Phe
Glu His Thr Cys
Glu Pro Asp Glu
Glu Pro Glu Asp
Glu Thr Cys His
Glu Thr His Cys
Phe Ala Asp His
Phe Ala His Asp
Phe Cys Gly Tyr
C23H28N4O6S (488.17294680000003)
Phe Cys Tyr Gly
C23H28N4O6S (488.17294680000003)
Phe Asp Ala His
Phe Asp His Ala
Phe Glu Gly His
Phe Glu His Gly
Phe Gly Cys Tyr
C23H28N4O6S (488.17294680000003)
Phe Gly Glu His
Phe Gly His Glu
Phe Gly Tyr Cys
C23H28N4O6S (488.17294680000003)
Phe His Ala Asp
Phe His Asp Ala
Phe His Glu Gly
Phe His Gly Glu
Phe Tyr Cys Gly
C23H28N4O6S (488.17294680000003)
Phe Tyr Gly Cys
C23H28N4O6S (488.17294680000003)
Gly Cys Phe Tyr
C23H28N4O6S (488.17294680000003)
Gly Cys Tyr Phe
C23H28N4O6S (488.17294680000003)
Gly Glu Phe His
Gly Glu His Phe
Gly Phe Cys Tyr
C23H28N4O6S (488.17294680000003)
Gly Phe Glu His
Gly Phe His Glu
Gly Phe Tyr Cys
C23H28N4O6S (488.17294680000003)
Gly His Glu Phe
Gly His Phe Glu
Gly Ser Tyr Tyr
Gly Tyr Cys Phe
C23H28N4O6S (488.17294680000003)
Gly Tyr Phe Cys
C23H28N4O6S (488.17294680000003)
Gly Tyr Ser Tyr
Gly Tyr Tyr Ser
His Ala Asp Phe
His Ala Phe Asp
His Ala Met Met
His Cys Asp Asp
C17H24N6O9S (488.13254140000004)
His Cys Glu Thr
His Cys Met Val
His Cys Thr Glu
His Cys Val Met
His Asp Ala Phe
His Asp Cys Asp
C17H24N6O9S (488.13254140000004)
His Asp Asp Cys
C17H24N6O9S (488.13254140000004)
His Asp Phe Ala
His Asp Met Ser
His Asp Ser Met
His Glu Cys Thr
His Glu Phe Gly
His Glu Gly Phe
His Glu Thr Cys
His Phe Ala Asp
His Phe Asp Ala
His Phe Glu Gly
His Phe Gly Glu
His Gly Glu Phe
His Gly Phe Glu
His Met Ala Met
His Met Cys Val
His Met Asp Ser
His Met Met Ala
His Met Ser Asp
His Met Val Cys
His Ser Asp Met
His Ser Met Asp
His Thr Cys Glu
His Thr Glu Cys
His Val Cys Met
His Val Met Cys
Met Ala His Met
Met Ala Met His
Met Cys His Val
Met Cys Val His
Met Asp His Ser
Met Asp Ser His
Met His Ala Met
Met His Cys Val
Met His Asp Ser
Met His Met Ala
Met His Ser Asp
Met His Val Cys
Met Met Ala His
Met Met His Ala
Met Ser Asp His
Met Ser His Asp
Met Val Cys His
Met Val His Cys
Asn Asn Asn Gln
C17H28N8O9 (488.19791580000003)
Asn Asn Gln Asn
C17H28N8O9 (488.19791580000003)
Asn Gln Asn Asn
C17H28N8O9 (488.19791580000003)
Pro Asp Glu Glu
Pro Glu Asp Glu
Pro Glu Glu Asp
Gln Asn Asn Asn
C17H28N8O9 (488.19791580000003)
Ser Asp His Met
Ser Asp Met His
Ser Gly Tyr Tyr
Ser His Asp Met
Ser His Met Asp
Ser Met Asp His
Ser Met His Asp
Ser Tyr Gly Tyr
Ser Tyr Tyr Gly
Thr Cys Cys Tyr
Thr Cys Glu His
Thr Cys His Glu
Thr Cys Tyr Cys
Thr Glu Cys His
Thr Glu His Cys
Thr His Cys Glu
Thr His Glu Cys
Thr Tyr Cys Cys
Val Cys His Met
Val Cys Met His
Val His Cys Met
Val His Met Cys
Val Met Cys His
Val Met His Cys
Tyr Cys Cys Thr
Tyr Cys Phe Gly
C23H28N4O6S (488.17294680000003)
Tyr Cys Gly Phe
C23H28N4O6S (488.17294680000003)
Tyr Cys Thr Cys
Tyr Phe Cys Gly
C23H28N4O6S (488.17294680000003)
Tyr Phe Gly Cys
C23H28N4O6S (488.17294680000003)
Tyr Gly Cys Phe
C23H28N4O6S (488.17294680000003)
Tyr Gly Phe Cys
C23H28N4O6S (488.17294680000003)
Tyr Gly Ser Tyr
Tyr Gly Tyr Ser
Tyr Ser Gly Tyr
Tyr Ser Tyr Gly
Tyr Thr Cys Cys
Tyr Tyr Gly Ser
Tyr Tyr Ser Gly
3-Fucosyllactose
A trisaccharide that is lactose in which the hydroxy group at position 3 of the glucosyl moiety has undergone formal condensation with the anomeric hydroxy group of fucose (6-deoxy-L-galactose) to give the corresponding glycoside. Found in human milk.
2-Fucosyllactose
2'-Fucosyllactose (2'-FL) is an oligosaccharide that could be derived from human milk. 2'-Fucosyllactose regulates the expression of CD14, alleviates colitis and regulates the gut microbiome. 2'-Fucosyllactose stimulates T cells to increase IFN-γ production and decreases IL-6, IL-17, and TNF-α production of cytokines[1][2].
B-Trisaccharide
Bisosthenon B
Egonol glucoside
C25H28O10 (488.16823880000004)
6-O-Acetylglycitin
C24H24O11 (488.13185539999995)
6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1]. 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind[1].
Khelmarin D
(4-tert-butoxycarbonylamino-phenyl)-[(9h-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
(R)-(+)-2,2-Bis(di-p-tolylphosphino)-6,6-dimethoxy-1,1-biphenyl,min.97
3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I)
C25H40NPRh (488.1953240000001)
4-NITROPHENYL 2-ACETAMIDO-2-DEOXY--4-O-A-L-FUCOPYRANOSYL)-B-D-GLUCOPYRANOSIDE
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide
5-(2-carboxyphenyl)-5-hydroxy-1-((2,2,5,5-tetramethyl-1-oxypyrrolidin-3-yl)-methyl)-3-phenyl-2-pyrrolin-4-one, potassium salt
Ilorasertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000970 - Antineoplastic Agents
6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-9-methoxy-2,3-dihydro[1,3]thiazolo[3,2:1,2]pyrimido[5,4-b]indol-5(6H)-one
alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CO2Me
A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactose having a 2-(2-methoxycarbonylethylthio)ethyl (CETE) moiety attached to the reducing end anomeric centre.
(4-{4-[(Tert-butoxycarbonyl)amino]-2,2-bis(ethoxycarbonyl)butyl}phenyl)sulfamic acid
3-[[(Methylamino)sulfonyl]amino]-2-oxo-6-phenyl-n-[3,3,3-trifluoro-1-(1-methylethyl)-2-oxophenyl]-1(2h)-pyridine acetamide
C20H23F3N4O5S (488.13411840000003)
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[hydroxy-[(4-nitrophenyl)methoxy]methyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
(2,5-Dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate
O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate
C14H29N6O11P (488.16318540000003)
(3R,5S,9R,10R)-10-[(2R,3E,5E,7Z)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.01,5]dodecane-2-carboxylate
alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl(1->2)]-D-galactose
6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
C23H22F2N4O4S (488.13297560000007)
(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid
alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-beta-D-galactose
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Glcp
3-{(3E)-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl}-4-hydroxy-2H-chromen-2-one
N-{[2-(4-methylphenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}-4-phenylpiperazine-1-carbothioamide
4-[3-[(3-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(3-cyanophenyl)-1-piperidinecarboxamide
6-deoxy-L-galacto-hexopyranosyl-(1->2)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose
(2S,3S,4R,5S,6S)-2-[(2R,3R,4R,5R,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-6-methyloxane-3,4,5-triol
beta-L-rhamnosyl-(1->4)-beta-D-glucosyl-(1->4)-beta-D-galactose
1-[[2-Chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-phenylmethoxyphenyl)urea
N-[[(4R,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[[(4S,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[[(4S,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[[(4R,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[[(4R,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[[(4S,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[[(4S,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[[(4R,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
ethyl (2E)-2-[4-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide
C24H28N2O7S (488.16171380000003)
N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
2-[(3R,8Z,11S)-3-(4-chlorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H26Cl2N2O4 (488.12695360000004)
4-deoxy-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranose
beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-4-deoxy-beta-D-mannopyranose
alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->4)-alpha-D-Glcp
3,4,5-trihydroxy-6-[4-[(E)-2-[2,3,5-trihydroxy-4-[(E)-3-methylbut-1-enyl]phenyl]ethenyl]phenoxy]oxane-2-carboxylic acid
C25H28O10 (488.16823880000004)
Methyl 2-hydroxy-4-[3-(4-oxo-3-phenylchromen-7-yl)oxypropoxy]-3-propylbenzoate
[4-[(6E)-2-cyclopropyl-6-diphenoxyphosphorylimino-1-methyl-2,5-dihydropyridin-4-yl]phenyl]methanol
C28H29N2O4P (488.18648440000004)
6-[4-[(E)-2-[3,5-dihydroxy-4-[(E)-3-hydroxy-3-methylbut-1-enyl]phenyl]ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
C25H28O10 (488.16823880000004)
3,4,5-trihydroxy-6-[3-hydroxy-2-[(E)-4-hydroxy-3-methylbut-1-enyl]-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid
C25H28O10 (488.16823880000004)
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] decanoate
C19H37O12P (488.20225320000003)
[1-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] hexanoate
C18H33O13P (488.16586980000005)
[1-Butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] pentanoate
C18H33O13P (488.16586980000005)
[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] heptanoate
C18H33O13P (488.16586980000005)
Dihydrostreptosyl streptidine 6-phosphate
C14H29N6O11P (488.16318540000003)
glycitein 7-(6-O-acetyl-beta-D-glucoside)
C24H24O11 (488.13185539999995)
A glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety.
egonol beta-D-glucoside
C25H28O10 (488.16823880000004)
A beta-D-glucoside that is egonol in which the hydroxy hydrogen has been replaced by a beta-D-glucosyl residue.
BEC2
C24H24O11 (488.13185539999995)
BEC2 is an ester derivative of Baicalin, with good lipid-lowering activity. BEC2 can direct activate the carnitine palmitoyltransferase 1A (CPT1A)[1].
{3,5,6-trihydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(1s,2r,3r,4r,7r,12s,13r,14r,15s,17r,19s,20r)-15-(furan-3-yl)-3,4,13,20-tetrahydroxy-2,7,14,20-tetramethyl-6,11,18-trioxahexacyclo[10.8.0.0²,¹⁰.0³,⁷.0¹⁴,¹⁹.0¹⁷,¹⁹]icos-9-ene-5,8-dione
C25H28O10 (488.16823880000004)
5,6-dihydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
4,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl acetate
C24H24O11 (488.13185539999995)
(1r,6s,7s,8s)-7-(4-hydroxyphenyl)-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-4-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-2-oxabicyclo[4.2.0]oct-4-en-3-one
11-ethylidene-7-hydroxy-7,14-dimethyl-2-methylidene-3,12-dioxo-4,13,17-trioxatetracyclo[8.6.1.0¹,⁵.0¹⁰,¹⁴]heptadec-5-en-16-yl 2-[(acetyloxy)methyl]prop-2-enoate
C25H28O10 (488.16823880000004)
(1r,3ar,4r,6as)-1-(6-methoxy-2h-1,3-benzodioxol-5-yl)-4-[(6-methoxy-2h-1,3-benzodioxol-5-yl)oxy]-tetrahydro-1h-furo[3,4-c]furan-3a-yl acetate
C24H24O11 (488.13185539999995)
2-[1-(2,4-dihydroxyphenyl)-2-(3,5-dihydroxyphenyl)ethyl]-5-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
methyl (2s,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3-methoxyoxane-2-carboxylate
C24H24O11 (488.13185539999995)
4-[1-(2,4-dihydroxyphenyl)-2-(3,5-dihydroxyphenyl)ethyl]-6-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
(9s,10r)-10-({2,2-dimethyl-8-oxopyrano[3,2-g]chromen-5-yl}oxy)-9-hydroxy-8,8-dimethyl-9h,10h-pyrano[2,3-h]chromen-2-one
6-{[3,5-dihydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate
C24H24O11 (488.13185539999995)
16,18-dimethyl (2r,4s,9r,18r,19r,22r)-14,18,19-trihydroxy-13-methoxy-3-oxa-6,16-diazaheptacyclo[15.2.2.1¹,⁶.0²,⁴.0⁹,¹⁷.0¹⁰,¹⁵.0⁹,²²]docosa-10(15),11,13-triene-16,18-dicarboxylate
11-{1-chloro-1,6,6-trimethyl-8-oxo-2,7-dioxaspiro[4.5]dec-9-en-3-yl}-6-(furan-3-yl)-7,11-dimethyl-2,5-dioxatricyclo[5.4.0.0¹,³]undec-9-en-4-one
methyl (5s,6r,7s)-5,6,9-trihydroxy-3,7-dimethoxy-6-[(2s)-3-methoxy-5-oxo-2h-furan-2-yl]-1-methyl-8-oxo-5,7-dihydroanthracene-2-carboxylate
C24H24O11 (488.13185539999995)
[(2r,3s)-6-[3-(acetyloxy)prop-1-en-1-yl]-2,3-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4h-1-benzopyran-3-yl]methyl acetate
C25H28O10 (488.16823880000004)
methyl 2-{[(3s)-5,7-dihydroxy-3-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-yl]oxy}-4-methoxy-3-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]-6-methylbenzoate
C24H24O11 (488.13185539999995)
10-({8,8-dimethyl-2-oxopyrano[2,3-f]chromen-5-yl}oxy)-9-hydroxy-8,8-dimethyl-9h,10h-pyrano[2,3-h]chromen-2-one
methyl 2-[(2r,4r,6s,10s,12s,13s)-10,13-bis(acetyloxy)-4,15-dimethyl-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-12-yl]prop-2-enoate
C25H28O10 (488.16823880000004)