Exact Mass: 492.092
Exact Mass Matches: 492.092
Found 448 metabolites which its exact mass value is equals to given mass value 492.092
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carmine red
Red food colouring The source of this color is a picture of a "deep carmine pink" flower at the following website:; The source of this color is a watercolor color swatch called light carmine displayed at the following website: Isolated from cochineal, obtained from the dried female bodies of the insect Dactylopius coccus. Dyestuff, red food colouring. [CCD]. D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents
Triflusulfuron-methyl
Aurantio-obtusin beta-D-glucoside
Aurantio-obtusin β-D-glucoside (Glucoaurantio-obtusin), isolated from Cassiae Semen (seeds of Cassia tora), is a glucoside of aurantio-obtusin[1].
Tricin 7-glucoside
Isolated from rice leaves (Oryza sativa). Tricin 7-glucoside is found in many foods, some of which are oat, rice, wheat, and cereals and cereal products. Tricin 7-glucoside is found in barley. Tricin 7-glucoside is isolated from rice leaves (Oryza sativa
3'-Methoxytricetin 7-glucuronide
3-Methoxytricetin 7-glucuronide is found in pulses. 3-Methoxytricetin 7-glucuronide is a constituent of the aerial parts of alfalfa (Medicago sativa).
6-Methoxyluteolin 7-glucuronide
6-Methoxyluteolin 7-glucuronide is found in herbs and spices. 6-Methoxyluteolin 7-glucuronide is isolated from Greek sage (Salvia triloba).
3',4',5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside
3,4,5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside is found in cereals and cereal products. 3,4,5-Trihydroxy-3,7-dimethoxyflavone 5-glucoside is isolated from maize (Zea mays) whorl tissue. Isolated from maize (Zea mays) whorl tissue. 3,7-Dimethylquercetin 5-glucoside is found in cereals and cereal products and corn.
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside
3,7-Dimethoxy-4,5,8-trihydroxyflavone 8-glucoside is found in green vegetables. 3,7-Dimethoxy-4,5,8-trihydroxyflavone 8-glucoside is a constituent of sugar cane syrup. Constituent of sugar cane syrup. 3,7-Dimethoxy-4,5,8-trihydroxyflavone 8-glucoside is found in green vegetables.
3',8-Dimethoxyapigenin 7-glucoside
3,8-Dimethoxyapigenin 7-glucoside is found in cereals and cereal products. 3,8-Dimethoxyapigenin 7-glucoside is isolated from Italian millet (Setaria italica) leaves. Isolated from Italian millet (Setaria italica) leaves. 3,8-Dimethoxyapigenin 7-glucoside is found in cereals and cereal products.
Limocitrin 3-rhamnoside
Limocitrin 3-rhamnoside is found in citrus. Limocitrin 3-rhamnoside is isolated from Citrus species fruit peels. Isolated from Citrus subspecies fruit peels. Limocitrin 3-rhamnoside is found in citrus.
Licoagroside A
Licoagroside A is found in herbs and spices. Licoagroside A is isolated from hairy root cultures of Glycyrrhiza glabra (licorice Isolated from hairy root cultures of Glycyrrhiza glabra (licorice). Licoagroside A is found in tea and herbs and spices.
8-Hydroxyluteolin 4'-methyl ether 8-glucuronide
8-Hydroxyluteolin 4-methyl ether 8-glucuronide is found in green vegetables. 8-Hydroxyluteolin 4-methyl ether 8-glucuronide is isolated from Malva sylvestris (high mallow).
Isorhamnetin 4'-O-glucuronide
Isorhamnetin 4-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Isorhamnetin 3-glucuronide
4,7-Phenylsulfonyl-1,10-phenanthroline
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D064449 - Sequestering Agents > D002614 - Chelating Agents D004396 - Coloring Agents
[3-Methoxy-2-phosphonooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
2-(4-Carboxy-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-methylpropanedioic acid
4,7-Diphenyl-1,10-phenanthroline disulfonic acid
Tricin 5-glucoside
Tricin 5-glucoside is a member of the class of compounds known as flavonoid o-glycosides. Flavonoid o-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Tricin 5-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Tricin 5-glucoside can be found in rice, which makes tricin 5-glucoside a potential biomarker for the consumption of this food product.
Salvianolic acid C
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
N6-(delta2-isopentenyl)-adenosine 5'-diphosphate
N6-(delta2-isopentenyl)-adenosine 5-diphosphate, also known as isopentenyladenosine-5-diphosphoric acid(3-) or isopentenyl-adp(3-), is a member of the class of compounds known as purine ribonucleoside diphosphates. Purine ribonucleoside diphosphates are purine ribobucleotides with diphosphate group linked to the ribose moiety. N6-(delta2-isopentenyl)-adenosine 5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N6-(delta2-isopentenyl)-adenosine 5-diphosphate can be found in a number of food items such as acerola, soursop, pepper (c. chinense), and black mulberry, which makes n6-(delta2-isopentenyl)-adenosine 5-diphosphate a potential biomarker for the consumption of these food products. N6-(Δ2-isopentenyl)-adenosine 5-diphosphate, also known as isopentenyladenosine-5-diphosphoric acid(3-) or isopentenyl-adp(3-), is a member of the class of compounds known as purine ribonucleoside diphosphates. Purine ribonucleoside diphosphates are purine ribobucleotides with diphosphate group linked to the ribose moiety. N6-(Δ2-isopentenyl)-adenosine 5-diphosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). N6-(Δ2-isopentenyl)-adenosine 5-diphosphate can be found in a number of food items such as acerola, soursop, pepper (c. chinense), and black mulberry, which makes n6-(Δ2-isopentenyl)-adenosine 5-diphosphate a potential biomarker for the consumption of these food products.
Glucoaurantio-obtusin
Aurantio-obtusin beta-D-glucoside is a dihydroxyanthraquinone and a beta-D-glucoside. It is functionally related to an aurantio-obtusin. Aurantio-obtusin beta-D-glucoside is a natural product found in Senna obtusifolia and Senna tora with data available. Aurantio-obtusin β-D-glucoside (Glucoaurantio-obtusin), isolated from Cassiae Semen (seeds of Cassia tora), is a glucoside of aurantio-obtusin[1].
Salvianolic
Salvianolic acid C is a member of benzofurans. Salvianolic acid C is a natural product found in Salvia miltiorrhiza, Origanum vulgare, and other organisms with data available. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively.
Aurantio-obtusin
Aurantio-obtusin beta-D-glucoside is a dihydroxyanthraquinone and a beta-D-glucoside. It is functionally related to an aurantio-obtusin. Aurantio-obtusin beta-D-glucoside is a natural product found in Senna obtusifolia and Senna tora with data available. Aurantio-obtusin β-D-glucoside (Glucoaurantio-obtusin), isolated from Cassiae Semen (seeds of Cassia tora), is a glucoside of aurantio-obtusin[1].
Iristectorin A
Iristectorin A, a natural product from Iris tectorum, has anti-cancer activities in breast cancer[1]. Iristectorin A, a natural product from Iris tectorum, has anti-cancer activities in breast cancer[1].
Tricetin 3-methyl ether 7-glucuronide
Eupatolin
Eupatolin is a member of flavonoids and a glycoside. Eupatolin is a natural product found in Achillea santolina, Brickellia secundiflora, and other organisms with data available.
Salvianolic acid C
Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively.
Isopyrenin
Yixingensin
Caryatin 7-glucoside
9beta-Acetoxy-3-chloro-8beta-(5-acetoxy-tiglinoyloxy)-dehydroleucodin
Quercetin 3,4-dimethyl ether 7-glucoside
Isosalvianolic acid C
isosalvianolic acid C is a natural product found in Salvia cavaleriei, Salvia chinensis, and Salvia prionitis with data available.
6-Hydroxykaempferol 3,6-dimethyl ether 7-glucoside
Quercetin 3-(6-methylglucuronide)
Iristectorin B
Iristectorin B is an isoflavone from Iris tectorum, has anti-cancer activities in breast cancer[1]. Iristectorin B is an isoflavone from Iris tectorum, has anti-cancer activities in breast cancer[1].
Myricetin 3,4-dimethyl ether 3-rhamnoside
Isothymusin 8-glucoside
5,2,6-Trihydroxy-6,7-dimethoxyflavone 2-glucoside
8-hydroxychrysoeriol 8-glucuronide
Hypolaetin 7,3-dimethyl eter 4-glucoside
Isorhamnetin 3-glucuronide
Quercetin 3,7-dimethyl ether 5-glucoside
2-Naphthalenecarboxylic acid, 4-(3,4-dihydroxyphenyl)-6,7-dihydroxy-, 1-carboxy-2-(3,4-dihydroxyphenyl)ethyl ester
4,7-dihydroxy-3,5-dimethoxyflavonol 7-O-beta-D-galactopyranoside
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one 3-O-(4-acetyl)-alpha-L-arabinopyranoside|myricetin 3-O-(4-acetyl)-alpha-L-arabinopyranoside
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one 3-O-(3-acetyl)-alpha-L-arabinopyranoside|myricetin 3-O-(3-acetyl)-alpha-L-arabinopyranoside
1-(3,4-dihydroxy-benzoyl)-3beta,4alpha,6,7-tetrahydroxy-benzo[9,10]-1-cyclohexene-3-O-beta-D-pyranosylglucoside|crassifoside C
1,2,3,4-tetrahydro-7-hydroxy-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside
(R)-3-(2,3-dihydro-2-oxo-5-oxepinyl)-4,4,5-trihydroxyspiro[2,10-dioxatricyclo[12.2.2.13,7]nonadeca-1(16),3,5,7(19),14,17-hexaene-12,2(5H)-furan]-11,5-dione|retipolide D
5,7,8,4-tetrahydroxy-3-methoxy-6-methylflavone 8-O-beta-D-glucopyranoside|5,7,8,4-tetrahydroxy-3-methoxy-6-methylflavonol-8-O-beta-D-glucopyranoside
3,3-dimethyl-4-O-beta-D-glucopyranosyl-ellagic acid
5,7-dihydroxychromone-7-O-beta-D-(6-O-galloyl)glucopyranoside|7-O-(6-galloyl)-beta-D-glucopyranosyl-5-hydroxychromone
5,7-dihydroxy-2-methoxy-3,4-methylenedioxy-isoflavanone 7-O-beta-glucopyranoside
3,4-dihydroxy-7,3-dimethoxyflavonol-5-O-beta-D-glucopyranoside|irisdichotin A
5-methoxy-6-hydroxy-isoscutellarein 8-O-beta-D-glucuronopyranoside|aquilarisin
(2R,3R)-2-acetylastilbin|(2R,3R)-5,7,3,4-tetrahydroxyflavanonol 2-acetylrhamnoside
(2R,3R)-3-acetylastilbin|(2R,3R)-5,7,3,4-tetrahydroxyflavanonol 3-acetylrhamnoside
(2R,3S)-4-acetylisoastilbin|(2R,3S)-5,7,3,4-tetrahydroxyflavanonol 4-acetylrhamnoside
5,4-dihydroxy-7,3-dimethoxyflavone 3-O-β-D-glucopyranoside
11-O-(3,4-dimethoxybenzoyl)bergenin|11-O-(3?,4?-dimethoxybenzoyl)bergenin|11-O-veratroylbergenin
(2R,3R)-3,5,7,4-tetrahydroxyflavanone 7-(2-O-acetyl-beta-D-galactopyranoside)|aromadendrin 7-(2-O-acetyl-beta-D-galactopyranoside)
4-[(6-O-(E)-caffeoyl)-beta-D-glucopyranosyl]vanillic acid
10-demethylboeravinone C 11-O-beta-D-glucopyranoside|boeravinone N
desmethylyangonin-4-O-(6-O-malonyl)-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(6-methyl-beta-D-glucopyranuronosyl)oxy]-4H-1-benzopyran-4-one|quercetin-7-O-beta-D-glucuronidemethyl ester
7,4-O-dimethylmyricetin 3-O-alpha-L-rhamnopyranoside|7-O-methylmearnsitrin
3,4-Di-Me ether,7-O-beta-D-glucuronoside-3,4,5,5,7-Pentahydroxyflavone
(1R,5RS)-7,8-dihydro-4,5,5-trihydroxyspiro{cyclopenta[d]furo[3,4-b]pyran-1,12(5H)-[2,10]dioxatricyclo[12.2.2.13,7]nonadeca[1(16),3,5,7(19),14,17]hexaene}-3,6,11-trione|retipolide B
4,5-dihydroxy-2,3-dimethoxy-7-(5-hydroxyoxychromen-7yl)-isoflavanone
(1S)-1,2,3,4-tetrahydro-8-hydroxy-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside
Eriodictyl 7-O-??-D-(6-ethyl ester)-glucuronopyranoside
9-O-deacetylbisdethiobis(methylthio)acetylaranotin|alternarosin A
(S)-(-)-5,7,3,5-tetrahydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)|garccowaside A
Salvianolicacid C
Salvianolic acid C is a member of benzofurans. Salvianolic acid C is a natural product found in Salvia miltiorrhiza, Origanum vulgare, and other organisms with data available. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively. Salvianolic acid C is a noncompetitive Cytochrome P4502C8 (CYP2C8) inhibitor and a moderate mixed inhibitor of Cytochrome P45022J2 (CYP2J2), with Kis of 4.82 μM and 5.75 μM for CYP2C8 and CYP2J2, respectively.
3,3-Di-O-MethylellagicAcid4-Glucoside
3,3-Di-O-Methylellagic Acid 4-Glucoside is a natural product found in Dipentodon sinicus, Tamarix nilotica, and other organisms with data available.
IristectorinB
Iristectorin B is a natural product found in Iris domestica with data available. Iristectorin B is an isoflavone from Iris tectorum, has anti-cancer activities in breast cancer[1]. Iristectorin B is an isoflavone from Iris tectorum, has anti-cancer activities in breast cancer[1].
IristectorinA
Iristectorin A is a natural product found in Iris germanica, Iris domestica, and other organisms with data available. Iristectorin A, a natural product from Iris tectorum, has anti-cancer activities in breast cancer[1]. Iristectorin A, a natural product from Iris tectorum, has anti-cancer activities in breast cancer[1].
7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
5-hydroxy-2-[2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7,8-dimethoxychromen-4-one
6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
13-hydroxy-7,14-dimethoxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
CARMINIC ACID
A tetrahydroxyanthraquinone that is that is 1,3,4,6-tetrahydroxy-9,10-anthraquinone substituted by a methyl group at position 8, a carboxy group at position 7 and a 1,5-anhydro-D-glucitol moiety at position 2 via a C-glycosidic linkage. It is a natural dye isolated from several insects such as Dactylopius coccus. D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3208; ORIGINAL_PRECURSOR_SCAN_NO 3206 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3225; ORIGINAL_PRECURSOR_SCAN_NO 3222 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3215; ORIGINAL_PRECURSOR_SCAN_NO 3212 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3221; ORIGINAL_PRECURSOR_SCAN_NO 3218 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3231; ORIGINAL_PRECURSOR_SCAN_NO 3228 CONFIDENCE standard compound; INTERNAL_ID 1365; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3236; ORIGINAL_PRECURSOR_SCAN_NO 3232
5-hydroxy-2-[2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7,8-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000846731]
5-hydroxy-2-[2-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7,8-dimethoxychromen-4-one [IIN-based: Match]
13-hydroxy-7,14-dimethoxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione_major
13-hydroxy-7,14-dimethoxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0?,¹?.0¹¹,¹?]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
Cys Cys His Met
Cys Cys Met His
Cys His Cys Met
Cys His Met Cys
Cys Met Cys His
Cys Met His Cys
Asp Asp Asp Glu
Asp Asp Glu Asp
Asp Glu Asp Asp
Glu Asp Asp Asp
His Cys Cys Met
His Cys Met Cys
His Met Cys Cys
Met Cys Cys His
Met Cys His Cys
Met His Cys Cys
Licoagroside A
3',8-Dimethoxyapigenin 7-glucoside
3'-Methoxytricetin 7-glucuronide
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside
Isorhamnetin 4'-O-glucuronide
3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione,benzene-1,3-dicarboxylic acid,furan-2,5-dione,propane-1,2-diol
methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
Hexamethylenebis(nitrilodimethylene)tetraphosphonic acid
2-amino-4-[1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-6-(4-methylphenyl)sulfanylpyridine-3,5-dicarbonitrile
sodium,formaldehyde,6-hydroxynaphthalene-2-sulfonic acid,3-methylphenol,4-methylphenolate
3-(beta-D-Galactopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one
Hafnium,dichlorobis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]-
Combretastatin A-1 bis(phosphate)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
N-(5-methyl-3-isoxazolyl)-2-[[4-(2-methylphenyl)-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]thio]acetamide
4-[2-[[2-[[4-(1,3-Benzodioxol-5-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
4,7-Diphenyl-1,10-phenanthroline 4,4-disulfonic acid
5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-4-fluoro-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-YL)-phenylcarbamoyl]-methyl}-pyrrolidin-3-YL)-amide
7-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-4-oxo-4H-chromen-3-yl 6-deoxy-beta-D-gulopyranoside
malvidin 3-O-beta-D-glucoside betaine
An oxonium betaine obtained by deprotonation of the hydroxy group at the 5 position of malvidin 3-O-beta-D-glucoside. It is the major microspecies at pH 7.3.
3-[7-(4-Sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic acid
[3-Methoxy-2-phosphonooxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine
2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-ethyl-6-methylphenyl)acetamide
3,6-Diamino-10-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}acridinium perchlorate
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]acetamide
N-[4-(1-adamantylsulfamoyl)phenyl]-4-bromo-1-methyl-3-pyrazolecarboxamide
N-{2-[2-(3-chlorobenzylidene)hydrazino]-2-oxoethyl}-4-methyl-N-(8-quinolinyl)benzenesulfonamide
2-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methoxymethyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide
2-[(2S,4aR,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aR,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
methyl 2-[(2S,4aR,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetate
2-[(2S,4aS,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aR,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2S,4aS,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
2-[(2R,4aS,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine(1-)
A peptide anion that is the conjugate base of N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine and major species at pH 7.3.
2-(2,5-Dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-one
Tricin 7-O-glucoside
A glycosyloxyflavone that is tricin attached to a D-glucopyranosyl residue at position 7 via a glycosidic linkage.
N(6)-(dimethylallyl)adenosine 5-diphosphate(3-)
A ribonucleoside triphosphate oxoanion obtained by deprotonation of the three diphosphate OH groups of N(6)-(dimethylallyl)adenosine 5-diphosphate.
tricin 5-O-beta-D-glucoside
A glycosyloxyflavone that is 3,5-di-O-methyltricetin (tricin) in which the phenolic hydrogen at position 5 has been replaced by a beta-D-glucopyranosyl group.
tricin 7-O-beta-D-glucoside
A glycosyloxyflavone that is 3,5-di-O-methyltricetin (tricin) in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.
methyl 6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate
5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-7-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(1r,3r,4s,5r)-1,3-dihydroxy-4,5-bis(4-hydroxy-3-methoxybenzoyloxy)cyclohexane-1-carboxylic acid
3,5-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7,8-dimethoxychromen-4-one
2-{[4-(3,4-dihydroxybenzoyl)-1,6,7-trihydroxy-1,2-dihydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
6-hydroxy-7,14-dimethoxy-13-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(2,4-dihydroxy-3-methoxyphenyl)-3-methylpyridine-2-carboxylic acid
2-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,7-dihydroxychromen-4-one
(3r,5r)-1,4-dihydroxy-3,5-bis(4-hydroxy-3-methoxybenzoyloxy)cyclohexane-1-carboxylic acid
(2s,3s,4s,5r,6s)-6-{[6,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxy}propanoic acid
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(1s)-7-hydroxy-4-oxo-2,3-dihydro-1h-naphthalen-1-yl]oxy}oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2s,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
5-hydroxy-7-{[5-hydroxy-3-(4-hydroxy-2,3-dimethoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}chromen-4-one
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
5-hydroxy-2-(2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-6,7-dimethoxychromen-4-one
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
2-(3,4-dihydroxyphenyl)-3,5-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(2-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7,8-dimethoxychromen-4-one
2-(3,5-dimethoxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,7-dihydroxychromen-4-one
3',4'-dimethoxy-5,7,5'-trihydroxyl-flavone 3-o-α-l-rhamnopyranoside
{"Ingredient_id": "HBIN007428","Ingredient_name": "3',4'-dimethoxy-5,7,5'-trihydroxyl-flavone 3-o-\u03b1-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C23H24O12","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)OC)OC)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6295","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Aquilarisin
{"Ingredient_id": "HBIN016543","Ingredient_name": "Aquilarisin","Alias": "NA","Ingredient_formula": "C22H20O13","Ingredient_Smile": "COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O","Ingredient_weight": "492.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33136","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "51034837","DrugBank_id": "NA"}