Exact Mass: 492.1090124
Exact Mass Matches: 492.1090124
Found 302 metabolites which its exact mass value is equals to given mass value 492.1090124,
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.
Americanin B
Americanin B is found in fruits. Americanin B is a constituent of the seeds of Phytolacca americana (pokeberry). Constituent of the seeds of Phytolacca americana (pokeberry). Americanin B is found in fruits.
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
Pregnenolone-3,21-disulfate
2-(4-Carboxy-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-methylpropanedioic 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
C15H20N5O10P2 (492.06853800000005)
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
Phosphatidyl-monoglucosyl-diacetylglycerol
C16H29O15P (492.12440140000007)
2,4,6-trihydroxyacetophenone 2,4-di-O-beta;-D-glucopyranoside|2,4,6-trihydroxyacetophenone 2,4-di-O-Glc|2,4,6-Trihydroxyacetophenone-2,4-di-O-??-D-glucopyranoside|2,4-Bis-(beta-D-glucosyl)-phloracetophenon|6-hydroxy-2,4-di-O-(beta-D-glucopyranosyl) acetophenone
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
beta-D-fructofuranosyl-alpha-D-(6-vanilloyl)-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
6-O-beta-apiofuranosyl-[5-O-(3,4-dimethoxybenzoyl)oxy]-alpha/beta-glucopyranoside
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
6-O-(4-hydroxy-3-methoxybenzoyl)-alpha,alpha-trehalose|simalin A
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
2,4,6-trihydroxyacetophenone-3,5-di-C-glucoside|3, 5-Diglucosyl-2, 4, 6-trihydroxyacetophenone|3,5-di-C-beta-D-glucopyranosylphloroacetophenone|di-C-beta-D-glucopyranosylphloroacetophenone
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
C20H28O14_alpha-D-Glucopyranoside, beta-L-fructofuranosyl, 6-(4-hydroxy-3-methoxybenzoate)
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
C17H28N6O5S3 (492.12832380000003)
Cys Cys Met His
C17H28N6O5S3 (492.12832380000003)
Cys His Cys Met
C17H28N6O5S3 (492.12832380000003)
Cys His Met Cys
C17H28N6O5S3 (492.12832380000003)
Cys Met Cys His
C17H28N6O5S3 (492.12832380000003)
Cys Met His Cys
C17H28N6O5S3 (492.12832380000003)
Asp Asp Asp Glu
Asp Asp Glu Asp
Asp Glu Asp Asp
Glu Asp Asp Asp
His Cys Cys Met
C17H28N6O5S3 (492.12832380000003)
His Cys Met Cys
C17H28N6O5S3 (492.12832380000003)
His Met Cys Cys
C17H28N6O5S3 (492.12832380000003)
Met Cys Cys His
C17H28N6O5S3 (492.12832380000003)
Met Cys His Cys
C17H28N6O5S3 (492.12832380000003)
Met His Cys Cys
C17H28N6O5S3 (492.12832380000003)
Licoagroside A
Americanin B
3',8-Dimethoxyapigenin 7-glucoside
3'-Methoxytricetin 7-glucuronide
3',7-Dimethoxy-4',5,8-trihydroxyflavone 8-glucoside
Isorhamnetin 4'-O-glucuronide
BIS(BUTYLCYCLOPENTADIENYL)HAFNIUM(IV) DICHLORIDE
C18H26Cl2Hf (492.08770660000005)
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
(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide
C27H26BrO2P (492.08536860000004)
Hexamethylenebis(nitrilodimethylene)tetraphosphonic acid
C10H28N2O12P4 (492.05926880000004)
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
C23H20N6O5S (492.12158300000004)
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]-
C18H26Cl2Hf (492.08770660000005)
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-[ethyl-(phenylmethyl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
4-[2-[[2-[[4-(1,3-Benzodioxol-5-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
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
C22H19ClF2N4O3S (492.08343980000006)
Carmine
D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D004396 - Coloring Agents
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
N(6)-(dimethylallyl)adenosine 5-diphosphate(3-)
C15H20N5O10P2-3 (492.06853800000005)
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.
1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine
4-({[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide
2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-ethyl-6-methylphenyl)acetamide
N-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-pyrazinecarboxamide
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
C21H25BrN4O3S (492.08306400000004)
N-{2-[2-(3-chlorobenzylidene)hydrazino]-2-oxoethyl}-4-methyl-N-(8-quinolinyl)benzenesulfonamide
C25H21ClN4O3S (492.1022826000001)
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
2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
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,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
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
2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid
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-)
C15H20N5O10P2 (492.06853800000005)
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.
21-hydroxypregnenolone disulfate
A steroid sulfate that is 21-hydroxypregnenolone in which both hydroxy hydrogens have been replaced by sulfo groups.