Exact Mass: 512.1471104
Exact Mass Matches: 512.1471104
Found 500 metabolites which its exact mass value is equals to given mass value 512.1471104
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Temocapril hydrochloride
C23H29ClN2O5S2 (512.1206334000001)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol 2-O-(galloyl-glucoside)
3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol 2-O-(galloyl-glucoside) is found in herbs and spices. 3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol 2-O-(galloyl-glucoside) is a constituent of the fruit of allspice (Pimenta dioica) Constituent of the fruit of allspice (Pimenta dioica). 3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol 2-O-(galloyl-glucoside) is found in herbs and spices.
Picrosid II, HPLC Grade
Dehydrophthalocyanine
D011838 - Radiation-Sensitizing Agents
O-Benzylfluorescein benzyl ester
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
I-Bop
Kutkoside
(2S)-2-[[4-[(2,4-Diaminopteridin-6-yl)methyl]-2,3-dihydro-1,4-benzothiazine-7-carbonyl]amino]hexanedioic acid
sialosyl-Tn saccharide
Ampicoside
Picroside II is a natural product found in Veronica pulvinaris, Veronica thomsonii, and other organisms with data available. Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities. picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways[1]. Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities[2]. Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities. picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways[1]. Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities[2].
Picroside
Picroside II is a natural product found in Veronica pulvinaris, Veronica thomsonii, and other organisms with data available. Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities. picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways[1]. Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities[2]. Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities. picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways[1]. Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities[2].
Picroside II
Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities. picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways[1]. Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities[2]. Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities. picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways[1]. Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities[2].
Alvaradoin H
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
Tuberculatin
Diphyllin apioside is a natural product found in Justicia patentiflora, Garcinia subelliptica, and other organisms with data available.
1-[2-[3-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxyprop-1-en-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone
(1R*,2S*,4S*,4S*,6S*,7R*,8R*,9S*,10S*,11Z,14S*,17S*)-14-acetoxy-6-chloro-4,8-epoxy-9,17-dihydroxy-2-propionyloxybriara-5(16),11-dien-18-one
Di-Me ester-3,4-Dihydro-6-hydroxy-2-[5-hydroxy-4-carboxynaphtho[1,2-b]furan-2-yl]-2-methyl-2H-naphtho[1,2-b]pyran-5-carboxylic acid
6-(2,6-dihydroxy-4-methoxy-3-methyl-benzhydryl)-5,7-dihydroxy-8-methyl-2-phenyl-chroman-4-one|isomelanervin
(2RS,3RS)-2,3,4,5-tetrahydro-3-(3-hydroxy-5-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-10-methoxyphenanthro[2,1-b]furan-7-ol|phochinenin F
1-O-galloyl-6-O-(4-hydroxy-3,5-dimethoxy)benzoyl-beta-D-glucose|1-O-galloyl-6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucose
naphthalene-1,8-diol 1,8-bis(4-O-methyl-beta-glucopyranoside)|naphthalene-1,8-diyl bis(4-O-methyl-beta-glucopyranoside)
1-(3,4-dimethoxy-5-hydroxyphenyl)-6-(3,5-dimethoxygalloyl)-beta-D-glucopyranose|1-O-3,4-dimethoxy-5-hydroxyphenyl-6-O-(3,5-di-O-methylgalloyl)-beta-glucopyranoside|3,4-dimethoxy-5-hydroxyphenyl 6-O-(3,5-di-O-methylgalloyl)-beta-D-glucopyranoside
4-hydroxy-2,6-dimethoxyphenyl 6-O-syringoyl-beta-D-glucopyranoside
1beta,9alpha-di(3-furanoyloxy)-8beta-acetoxy-2-oxo-3-enedihydro-beta-agarofuran
2,2-dimethyl-2H-(8-hydroxy-6-acetyl)-[2,3-b]-pyran-8-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
3-chloro-10a-(3-chloro-6-hydroxy-2,2,6-trimethylcyclohexylmethyl)-6,8-dihydroxy-2,2,7-trimethyl-3,4,4a,10a-tetrahydro-2H-benzo[g]chromene-5,10-dione
4-{[4-hydroxy-4-hydroxymethyl-3-(4-hydroxyphenyl)ethynylbiphenyl-2-yl]-(4-hydroxyphenyl)methylene}-2,5-cyclohexadien-1-one|selaginellin
(+/-)-(1beta,2alpha,3beta,4alpha)-1,2-di-(2,4-dihydroxybenzoyl)-3,4-di-(4-hydroxyphenyl)cyclobutane|Dimeric 4,2,4-trihydroxydihydrochalcone
(-)-tuberculatin|(?)-4-[(D-apio-beta-D-furanosyl)oxy]-9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1H-naphtho[2,3-c]furan-3-one|diphyllin apioside|diphyllin-1-O-beta-D-apiofuranoside|tuberculatin
7-<6-(4-O-acetyl-alpha-L-rhamnopyranosyloxy)-beta-D-glucopyranosyloxy>coumarin|7-[6-(4-O-acetyl-alpha-L-rhamnopyranosyloxy)-beta-D-glucopyranosyloxy]coumarin
3-methoxyumbilicaric acid|3-Methoxyumilicaric acid
Ser Tyr Asp Glu
Glu Ser Tyr Asp
Ser Tyr Glu Asp
C24H32O12_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,6-dihydroxy-7-methyl-, 2-(4-hydroxyphenyl)ethyl ester
C26H28N2O9_14H-Pyrano[3,4:6,7]indolizino[1,2-b]quinoline-11,14(3H)-dione, 4-ethenyl-3-(beta-D-glucopyranosyloxy)-4,4a,5,5a,6,12-hexahydro-, (3S,4R,4aS,5aS)
C23H28O13_(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl 4-hydroxy-3-methoxybenzoate
N6-Aristololactam-II-deoxyadenosine
C26H20N6O6 (512.1444260000001)
1-[2-[3-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxyprop-1-en-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone_major
1-[2-[3-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxyprop-1-en-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone_49.7\\%
1-[2-[3-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxyprop-1-en-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone_88.5\\%
1-[2-[3-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxyprop-1-en-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone_47.5\\%
Ala Glu Met Tyr
C22H32N4O8S (512.1940751999999)
Ala Glu Tyr Met
C22H32N4O8S (512.1940751999999)
Ala Met Glu Tyr
C22H32N4O8S (512.1940751999999)
Ala Met Tyr Glu
C22H32N4O8S (512.1940751999999)
Ala Tyr Glu Met
C22H32N4O8S (512.1940751999999)
Ala Tyr Met Glu
C22H32N4O8S (512.1940751999999)
Cys Asp Glu Phe
C21H28N4O9S (512.1576918000001)
Cys Asp Phe Glu
C21H28N4O9S (512.1576918000001)
Cys Asp Ile Tyr
C22H32N4O8S (512.1940751999999)
Cys Asp Leu Tyr
C22H32N4O8S (512.1940751999999)
Cys Asp Tyr Ile
C22H32N4O8S (512.1940751999999)
Cys Asp Tyr Leu
C22H32N4O8S (512.1940751999999)
Cys Glu Asp Phe
C21H28N4O9S (512.1576918000001)
Cys Glu Phe Asp
C21H28N4O9S (512.1576918000001)
Cys Glu Met Met
Cys Glu Val Tyr
C22H32N4O8S (512.1940751999999)
Cys Glu Tyr Val
C22H32N4O8S (512.1940751999999)
Cys Phe Asp Glu
C21H28N4O9S (512.1576918000001)
Cys Phe Glu Asp
C21H28N4O9S (512.1576918000001)
Cys Ile Asp Tyr
C22H32N4O8S (512.1940751999999)
Cys Ile Tyr Asp
C22H32N4O8S (512.1940751999999)
Cys Leu Asp Tyr
C22H32N4O8S (512.1940751999999)
Cys Leu Tyr Asp
C22H32N4O8S (512.1940751999999)
Cys Met Glu Met
Cys Met Met Glu
Cys Met Pro Tyr
Cys Met Tyr Pro
Cys Asn Asn Tyr
Cys Asn Tyr Asn
Cys Pro Met Tyr
Cys Pro Tyr Met
Cys Val Glu Tyr
C22H32N4O8S (512.1940751999999)
Cys Val Tyr Glu
C22H32N4O8S (512.1940751999999)
Cys Tyr Asp Ile
C22H32N4O8S (512.1940751999999)
Cys Tyr Asp Leu
C22H32N4O8S (512.1940751999999)
Cys Tyr Glu Val
C22H32N4O8S (512.1940751999999)
Cys Tyr Ile Asp
C22H32N4O8S (512.1940751999999)
Cys Tyr Leu Asp
C22H32N4O8S (512.1940751999999)
Cys Tyr Met Pro
Cys Tyr Asn Asn
Cys Tyr Pro Met
Cys Tyr Val Glu
C22H32N4O8S (512.1940751999999)
Asp Cys Glu Phe
C21H28N4O9S (512.1576918000001)
Asp Cys Phe Glu
C21H28N4O9S (512.1576918000001)
Asp Cys Ile Tyr
C22H32N4O8S (512.1940751999999)
Asp Cys Leu Tyr
C22H32N4O8S (512.1940751999999)
Asp Cys Tyr Ile
C22H32N4O8S (512.1940751999999)
Asp Cys Tyr Leu
C22H32N4O8S (512.1940751999999)
Asp Asp Thr Tyr
Asp Asp Tyr Thr
Asp Glu Cys Phe
C21H28N4O9S (512.1576918000001)
Asp Glu Phe Cys
C21H28N4O9S (512.1576918000001)
Asp Glu Ser Tyr
Asp Glu Tyr Ser
Asp Phe Cys Glu
C21H28N4O9S (512.1576918000001)
Asp Phe Glu Cys
C21H28N4O9S (512.1576918000001)
Asp Phe Met Thr
C22H32N4O8S (512.1940751999999)
Asp Phe Thr Met
C22H32N4O8S (512.1940751999999)
Asp Ile Cys Tyr
C22H32N4O8S (512.1940751999999)
Asp Ile Tyr Cys
C22H32N4O8S (512.1940751999999)
Asp Leu Cys Tyr
C22H32N4O8S (512.1940751999999)
Asp Leu Tyr Cys
C22H32N4O8S (512.1940751999999)
Asp Met Phe Thr
C22H32N4O8S (512.1940751999999)
Asp Met Thr Phe
C22H32N4O8S (512.1940751999999)
Asp Ser Glu Tyr
Asp Ser Tyr Glu
Asp Thr Asp Tyr
Asp Thr Phe Met
C22H32N4O8S (512.1940751999999)
Asp Thr Met Phe
C22H32N4O8S (512.1940751999999)
Asp Thr Tyr Asp
Asp Tyr Cys Ile
C22H32N4O8S (512.1940751999999)
Asp Tyr Cys Leu
C22H32N4O8S (512.1940751999999)
Asp Tyr Asp Thr
Asp Tyr Glu Ser
Asp Tyr Ile Cys
C22H32N4O8S (512.1940751999999)
Asp Tyr Leu Cys
C22H32N4O8S (512.1940751999999)
Asp Tyr Ser Glu
Asp Tyr Thr Asp
Glu Ala Met Tyr
C22H32N4O8S (512.1940751999999)
Glu Ala Tyr Met
C22H32N4O8S (512.1940751999999)
Glu Cys Asp Phe
C21H28N4O9S (512.1576918000001)
Glu Cys Phe Asp
C21H28N4O9S (512.1576918000001)
Glu Cys Met Met
Glu Cys Val Tyr
C22H32N4O8S (512.1940751999999)
Glu Cys Tyr Val
C22H32N4O8S (512.1940751999999)
Glu Asp Cys Phe
C21H28N4O9S (512.1576918000001)
Glu Asp Phe Cys
C21H28N4O9S (512.1576918000001)
Glu Asp Ser Tyr
Glu Asp Tyr Ser
Glu Phe Cys Asp
C21H28N4O9S (512.1576918000001)
Glu Phe Asp Cys
C21H28N4O9S (512.1576918000001)
Glu Phe Met Ser
C22H32N4O8S (512.1940751999999)
Glu Phe Ser Met
C22H32N4O8S (512.1940751999999)
Glu Met Ala Tyr
C22H32N4O8S (512.1940751999999)
Glu Met Cys Met
Glu Met Phe Ser
C22H32N4O8S (512.1940751999999)
Glu Met Met Cys
Glu Met Ser Phe
C22H32N4O8S (512.1940751999999)
Glu Met Tyr Ala
C22H32N4O8S (512.1940751999999)
Glu Ser Asp Tyr
Glu Ser Phe Met
C22H32N4O8S (512.1940751999999)
Glu Ser Met Phe
C22H32N4O8S (512.1940751999999)
Glu Val Cys Tyr
C22H32N4O8S (512.1940751999999)
Glu Val Tyr Cys
C22H32N4O8S (512.1940751999999)
Glu Tyr Ala Met
C22H32N4O8S (512.1940751999999)
Glu Tyr Cys Val
C22H32N4O8S (512.1940751999999)
Glu Tyr Asp Ser
Glu Tyr Met Ala
C22H32N4O8S (512.1940751999999)
Glu Tyr Ser Asp
Glu Tyr Val Cys
C22H32N4O8S (512.1940751999999)
Phe Cys Asp Glu
C21H28N4O9S (512.1576918000001)
Phe Cys Glu Asp
C21H28N4O9S (512.1576918000001)
Phe Asp Cys Glu
C21H28N4O9S (512.1576918000001)
Phe Asp Glu Cys
C21H28N4O9S (512.1576918000001)
Phe Asp Met Thr
C22H32N4O8S (512.1940751999999)
Phe Asp Thr Met
C22H32N4O8S (512.1940751999999)
Phe Glu Cys Asp
C21H28N4O9S (512.1576918000001)
Phe Glu Asp Cys
C21H28N4O9S (512.1576918000001)
Phe Glu Met Ser
C22H32N4O8S (512.1940751999999)
Phe Glu Ser Met
C22H32N4O8S (512.1940751999999)
Phe Met Asp Thr
C22H32N4O8S (512.1940751999999)
Phe Met Glu Ser
C22H32N4O8S (512.1940751999999)
Phe Met Ser Glu
C22H32N4O8S (512.1940751999999)
Phe Met Thr Asp
C22H32N4O8S (512.1940751999999)
Phe Ser Glu Met
C22H32N4O8S (512.1940751999999)
Phe Ser Met Glu
C22H32N4O8S (512.1940751999999)
Phe Thr Asp Met
C22H32N4O8S (512.1940751999999)
Phe Thr Met Asp
C22H32N4O8S (512.1940751999999)
Ile Cys Asp Tyr
C22H32N4O8S (512.1940751999999)
Ile Cys Tyr Asp
C22H32N4O8S (512.1940751999999)
Ile Asp Cys Tyr
C22H32N4O8S (512.1940751999999)
Ile Asp Tyr Cys
C22H32N4O8S (512.1940751999999)
Ile Tyr Cys Asp
C22H32N4O8S (512.1940751999999)
Ile Tyr Asp Cys
C22H32N4O8S (512.1940751999999)
Leu Cys Asp Tyr
C22H32N4O8S (512.1940751999999)
Leu Cys Tyr Asp
C22H32N4O8S (512.1940751999999)
Leu Asp Cys Tyr
C22H32N4O8S (512.1940751999999)
Leu Asp Tyr Cys
C22H32N4O8S (512.1940751999999)
Leu Tyr Cys Asp
C22H32N4O8S (512.1940751999999)
Leu Tyr Asp Cys
C22H32N4O8S (512.1940751999999)
Met Ala Glu Tyr
C22H32N4O8S (512.1940751999999)
Met Ala Tyr Glu
C22H32N4O8S (512.1940751999999)
Met Cys Glu Met
Met Cys Met Glu
Met Cys Pro Tyr
Met Cys Tyr Pro
Met Asp Phe Thr
C22H32N4O8S (512.1940751999999)
Met Asp Thr Phe
C22H32N4O8S (512.1940751999999)
Met Glu Ala Tyr
C22H32N4O8S (512.1940751999999)
Met Glu Cys Met
Met Glu Phe Ser
C22H32N4O8S (512.1940751999999)
Met Glu Met Cys
Met Glu Ser Phe
C22H32N4O8S (512.1940751999999)
Met Glu Tyr Ala
C22H32N4O8S (512.1940751999999)
Met Phe Asp Thr
C22H32N4O8S (512.1940751999999)
Met Phe Glu Ser
C22H32N4O8S (512.1940751999999)
Met Phe Ser Glu
C22H32N4O8S (512.1940751999999)
Met Phe Thr Asp
C22H32N4O8S (512.1940751999999)
Met Met Cys Glu
Met Met Glu Cys
Met Met Met Thr
Met Met Thr Met
Met Pro Cys Tyr
Met Pro Tyr Cys
Met Ser Glu Phe
C22H32N4O8S (512.1940751999999)
Met Ser Phe Glu
C22H32N4O8S (512.1940751999999)
Met Thr Asp Phe
C22H32N4O8S (512.1940751999999)
Met Thr Phe Asp
C22H32N4O8S (512.1940751999999)
Met Thr Met Met
Met Tyr Ala Glu
C22H32N4O8S (512.1940751999999)
Met Tyr Cys Pro
Met Tyr Glu Ala
C22H32N4O8S (512.1940751999999)
Met Tyr Pro Cys
Asn Cys Asn Tyr
Asn Cys Tyr Asn
Asn Asn Cys Tyr
Asn Asn Tyr Cys
Asn Tyr Cys Asn
Asn Tyr Asn Cys
Pro Cys Met Tyr
Pro Cys Tyr Met
Pro Met Cys Tyr
Pro Met Tyr Cys
Pro Tyr Cys Met
Pro Tyr Met Cys
Ser Asp Glu Tyr
Ser Asp Tyr Glu
Ser Glu Asp Tyr
Ser Glu Phe Met
C22H32N4O8S (512.1940751999999)
Ser Glu Met Phe
C22H32N4O8S (512.1940751999999)
Ser Glu Tyr Asp
Ser Phe Glu Met
C22H32N4O8S (512.1940751999999)
Ser Phe Met Glu
C22H32N4O8S (512.1940751999999)
Ser Met Glu Phe
C22H32N4O8S (512.1940751999999)
Ser Met Phe Glu
C22H32N4O8S (512.1940751999999)
Thr Asp Asp Tyr
Thr Asp Phe Met
C22H32N4O8S (512.1940751999999)
Thr Asp Met Phe
C22H32N4O8S (512.1940751999999)
Thr Asp Tyr Asp
Thr Phe Asp Met
C22H32N4O8S (512.1940751999999)
Thr Phe Met Asp
C22H32N4O8S (512.1940751999999)
Thr Met Asp Phe
C22H32N4O8S (512.1940751999999)
Thr Met Phe Asp
C22H32N4O8S (512.1940751999999)
Thr Met Met Met
Thr Tyr Asp Asp
Val Cys Glu Tyr
C22H32N4O8S (512.1940751999999)
Val Cys Tyr Glu
C22H32N4O8S (512.1940751999999)
Tyr Cys Met Pro
Tyr Cys Asn Asn
Tyr Cys Pro Met
Tyr Asp Asp Thr
Tyr Asp Glu Ser
Tyr Asp Ser Glu
Tyr Asp Thr Asp
Tyr Glu Asp Ser
Tyr Glu Ser Asp
Tyr Met Cys Pro
Tyr Met Pro Cys
Tyr Asn Cys Asn
Tyr Asn Asn Cys
Tyr Pro Cys Met
Tyr Pro Met Cys
Tyr Ser Asp Glu
Tyr Ser Glu Asp
Tyr Thr Asp Asp
10S,11R-epoxy-punaglandin 3
6,6-Dimethylpyraono[2,3:7,8]kaempferol 4-methyl ether 3-rhamnoside
I-Bop
3-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol 2-O-(galloyl-glucoside)
BMS-777607
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
1,1-diethyl-3,3,3,3-tetramethylindocarbocyanine iodide
α-D-Galactopyranose, 2-(acetylamino)-6-O-(N-acetyl-β-neuraminosyl)-2-deoxy
9,10-Anthracenedione,2,2-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-
C30H16N4O5 (512.1120645999999)
BIS(3-ISOPROPYL-4-METHOXYPHENYL)IODONIUM TETRAFLUOROBORATE
2,2-methylenebis[6-(o-isocyanatobenzyl)phenyl] diisocyanate
[(2R,5R)-3-acetyloxy-5-[[5-cyano-6-(4-methylphenyl)sulfanylpyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl acetate
(4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
C26H26F6N2O2 (512.1898368000001)
(E)-2-Methyl-4-(4-(2-Methyl-5,10-dihydro-4H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine
1-O-3,4-dimethoxy-5-hydroxyphenyl-(6-O-3,5-dimethoxygalloyl)-beta-D-glucopyranoside
A beta-D-glucoside compound having 4,5-dimethoxybenzene-1,3-diol as the anomeric and 4-hydroxy-3,5-dimethoxybenzoic acid as the substituent at position 6. It has been isolated from the stems of Gordonia chrysandra and exhibits inhibitory effect on nitric oxide production.
3-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
19-Ethenyl-18-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-2(11),4,6,8,15-pentaene-10,14-dione
Benzoic acid, 3,5-dichloro-2,4-dihydroxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester
[(2R,3S,4S)-5-[4-[[(1R)-1-[(7S)-2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl]ethyl]amino]phenyl]-2,3,4-trihydroxypentyl] dihydrogen phosphate
(E)-7-[3-[(E)-3-hydroxy-4-(4-iodophenoxy)but-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
alvaradoin G
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide
2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide
N-acetyl-beta-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine
An amino disaccharide composed of N-acetylneuraminic acid and N-acetyl-alpha-D-galactosamine residues linked (2->6).
5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosylonic acid-(2->6)-2-acetamido-2-deoxy-D-galacto-hexopyranose
5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosylonic acid-(2->6)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
3,4,5-trihydroxy-6-[5-methoxy-2,2-dimethyl-6-[(E)-3-oxo-3-phenylprop-1-enyl]chromen-7-yl]oxyoxane-2-carboxylic acid
[(2->6)-alpha-D-glucosyl-(1->4)-N,O(9)-diacetyl-alpha-D-neuraminosyl]n
C19H30NO15- (512.1615370000001)
(2S,4S,5R,6R)-5-Acetamido-2-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[4-[(E)-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-enoyl]phenoxy]oxane-2-carboxylic acid
[(2->6)-alpha-D-glucosyl-(1->4)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n
C19H30NO15- (512.1615370000001)
(2S,3R,4R)-3-ethenyl-4-(9H-pyrido[3,4-b]indol-1-ylmethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine
An amino disaccharide composed of N-acetylneuraminic acid and 2-(acetylamino)-2-deoxy-alpha-D-galactopyranose residues in (alpha-2->6) linkage.
bPiDDB
bPiDDB is a potent nAChR antagonist. bPiDDB potently (IC50=2 nM) inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs[1].
PLX7904
C24H22F2N6O3S (512.1442086000001)
PLX7904 is a potent and selective BRAF inhibitor, with IC50 of appr 5 nM against BRAFV600E in mutant RAS expressing cells.
(2s,3s)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-9,12-dimethoxy-2,3-dihydro-1,4,5-trioxatetraphen-10-one
methyl (1's,9'r)-3',5',11',13'-tetrahydroxy-9'-(4-hydroxyphenyl)-4,8'-dioxospiro[cyclohexane-1,16'-tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadecan]-2,2',4',5,6',10',12',14'-octaene-1'-carboxylate
methyl 5'-(furan-3-carbonyl)-1',5',8'-trimethyl-5,9'-dioxo-3a-(prop-1-en-2-yl)-6,6a-dihydro-3h-10',11'-dioxaspiro[furo[3,2-b]furan-2,7'-tricyclo[4.4.1.0²,⁸]undecan]-3'-ene-6'-carboxylate
n-[(2r,3s,6s,7r,8r)-7-(benzoyloxy)-8-ethyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
15-(acetyloxy)-6-chloro-9-hydroxy-2,11,15-trimethyl-7-methylidene-3,14-dioxo-4,18-dioxatetracyclo[8.7.1.0¹,⁵.0¹¹,¹⁶]octadec-12-en-17-yl 2-hydroxyacetate
11,24-dihydroxy-7,9,20,22-tetramethyl-8,16,21,30-tetraoxaoctacyclo[15.11.1.1⁴,²⁸.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁸,²³.0²⁵,²⁹]triaconta-1,3,5(10),11,14,17(29),18(23),24,27-nonaene-13,26-dione
(17s,18s)-18-[(2s)-4-(2,6-dihydroxyphenyl)-4-oxobutan-2-yl]-3,11,15-trihydroxy-17-methyl-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,14,16(20)-octaen-13-one
(6s,9's)-1,1',4',5',6,9-hexahydroxy-2',6-dimethyl-5,7-dihydro-9'h-[2,9'-bianthracene]-8,10'-dione
9,10-bis(4-hydroxy-2-methoxyphenyl)-7-methyl-8,9,9a,10-tetrahydro-5bh-1,11-dioxatetraphen-2-one
23-(2,6-dihydroxyphenyl)-4,6,14-trihydroxy-18,20-dimethyl-9-oxapentacyclo[17.3.1.0⁵,²².0⁸,²¹.0¹⁰,¹⁵]tricosa-1(23),3,5,7,10,12,14,21-octaene-2,16-dione
2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl 3-hydroxy-4-methoxybenzoate
methyl (2s)-6-hydroxy-2-[5-hydroxy-4-(methoxycarbonyl)naphtho[1,2-b]furan-2-yl]-2-methyl-3h,4h-naphtho[1,2-b]pyran-5-carboxylate
(1r,6s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl 4-hydroxy-3-methoxybenzoate
2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl 4-hydroxy-3-methoxybenzoate
3-[(2s,3s)-3-(2,4-dihydroxybenzoyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)propan-1-one
[(1s,2s,4s,5s,6r,10s)-5-hydroxy-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl 4-hydroxy-3-methoxybenzoate
methyl 3',5',11',13'-tetrahydroxy-9'-(4-hydroxyphenyl)-4,8'-dioxospiro[cyclohexane-1,16'-tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadecan]-2,2',4',5,6',10',12',14'-octaene-1'-carboxylate
4,4'-dimethoxy-9,10-dihydro-[1,1'-biphenanthrene]-2,2',7,7',8,8'-hexol
3,4-dihydro-6-hydroxy-2-[5-hydroxy-4-carboxynaphtho[1,2-b]furan-2-yl]-2-methyl-2h-naphtho[1,2-b]pyran-5-carboxylic acid,9ci; di-me ester
{"Ingredient_id": "HBIN007362","Ingredient_name": "3,4-dihydro-6-hydroxy-2-[5-hydroxy-4-carboxynaphtho[1,2-b]furan-2-yl]-2-methyl-2h-naphtho[1,2-b]pyran-5-carboxylic acid,9ci; di-me ester","Alias": "NA","Ingredient_formula": "C30H24O8","Ingredient_Smile": "NA","Ingredient_weight": "512.51","OB_score": "NA","CAS_id": "154706-43-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8290","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-(3,4-dimethoxybenzoyl)-ajugol
{"Ingredient_id": "HBIN012580","Ingredient_name": "6-o-(3,4-dimethoxybenzoyl)-ajugol","Alias": "NA","Ingredient_formula": "C24H32O12","Ingredient_Smile": "CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C4=CC(=C(C=C4)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6204","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-vanilloyl catalpol
{"Ingredient_id": "HBIN012726","Ingredient_name": "6'-o-vanilloyl catalpol","Alias": "NA","Ingredient_formula": "C23H28O13","Ingredient_Smile": "COC1=C(C=CC(=C1)C(=O)OCC23C4C(C=COC4OC5C(C(C(C(O5)CO)O)O)O)C(C2O3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22325","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acuminatin ii*
{"Ingredient_id": "HBIN014650","Ingredient_name": "acuminatin ii*","Alias": "NA","Ingredient_formula": "C27H28O10","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(OC3=C4C=CC(OC4=CC(=C3C2=O)O)(C)C)C5=CC=C(C=C5)OC)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "593","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
amphicoside
{"Ingredient_id": "HBIN015907","Ingredient_name": "amphicoside","Alias": "NA","Ingredient_formula": "C23H28O13","Ingredient_Smile": "COC1=C(C=CC(=C1)C(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O","Ingredient_weight": "512.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1082","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101306913","DrugBank_id": "NA"}