Exact Mass: 512.1794718
Exact Mass Matches: 512.1794718
Found 500 metabolites which its exact mass value is equals to given mass value 512.1794718
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Physalin M
Physalin M belongs to the class of organic compounds known as physalins and derivatives. These are steroidal constituents of Physalis plants which possess an unusual 13,14-seco-16,24-cyclo-steroidal ring skeleton (where the bond that is normally present between the 13 and 14 positions in other steroids is broken while a new bond between positions 16 and 24 is formed). Physalin M is an extremely weak basic (essentially neutral) compound (based on its pKa). Physalin M is found in fruits. Physalin M is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). Physalin M is found in fruits.
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
O-Benzylfluorescein benzyl ester
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
(2S)-2-[[4-[(2,4-Diaminopteridin-6-yl)methyl]-2,3-dihydro-1,4-benzothiazine-7-carbonyl]amino]hexanedioic acid
sialosyl-Tn saccharide
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.
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
6-(2,6-dihydroxy-4-methoxy-3-methyl-benzhydryl)-5,7-dihydroxy-8-methyl-2-phenyl-chroman-4-one|isomelanervin
1,2alpha-dehydro-3beta,4beta-dioxolan-daphnetoxin-21-one|genkwanin I
(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
naphthalene-1,8-diol 1,8-bis(4-O-methyl-beta-glucopyranoside)|naphthalene-1,8-diyl bis(4-O-methyl-beta-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
11-oxo-7alpha-obacunyl acetate|11-Oxo-7??-obacunyl acetate
Ser Tyr Asp Glu
Glu Ser Tyr Asp
Ser Tyr Glu Asp
Loperamide hydrochloride
C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals Loperamide (hydrochloride) (R-18553 (hydrochloride)) is an opioid receptor agonist[1][2][3]. Loperamide hydrochloride is a selective and competitive human intestinal carboxylesterases (hiCE) inhibitor. Loperamide hydrochloride has anti-diarrheal effect[4].
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)
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 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 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 His Asn Gln
Asp His Gln Asn
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 Asn His Gln
Asp Asn Gln His
Asp Gln His Asn
Asp Gln Asn His
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 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 His Met Pro
Glu His Asn Asn
Glu His Pro Met
Glu Met Ala Tyr
C22H32N4O8S (512.1940751999999)
Glu Met Phe Ser
C22H32N4O8S (512.1940751999999)
Glu Met His Pro
Glu Met Pro His
Glu Met Ser Phe
C22H32N4O8S (512.1940751999999)
Glu Met Tyr Ala
C22H32N4O8S (512.1940751999999)
Glu Asn His Asn
Glu Asn Asn His
Glu Pro His Met
Glu Pro Met His
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)
His Asp Asn Gln
His Asp Gln Asn
His Glu Met Pro
His Glu Asn Asn
His Glu Pro Met
His Met Glu Pro
His Met Pro Glu
His Asn Asp Gln
His Asn Glu Asn
His Asn Asn Glu
His Asn Gln Asp
His Pro Glu Met
His Pro Met Glu
His Gln Asp Asn
His Gln Asn Asp
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 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 Phe Ser
C22H32N4O8S (512.1940751999999)
Met Glu His Pro
Met Glu Pro His
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 His Glu Pro
Met His Pro Glu
Met Met Met Thr
Met Met Thr Met
Met Pro Cys Tyr
Met Pro Glu His
Met Pro His Glu
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 Asp His Gln
Asn Asp Gln His
Asn Glu His Asn
Asn Glu Asn His
Asn His Asp Gln
Asn His Glu Asn
Asn His Asn Glu
Asn His Gln Asp
Asn Asn Cys Tyr
Asn Asn Glu His
Asn Asn His Glu
Asn Asn Tyr Cys
Asn Gln Asp His
Asn Gln His Asp
Asn Tyr Cys Asn
Asn Tyr Asn Cys
Pro Cys Met Tyr
Pro Cys Tyr Met
Pro Glu His Met
Pro Glu Met His
Pro His Glu Met
Pro His Met Glu
Pro Met Cys Tyr
Pro Met Glu His
Pro Met His Glu
Pro Met Tyr Cys
Pro Tyr Cys Met
Pro Tyr Met Cys
Gln Asp His Asn
Gln Asp Asn His
Gln His Asp Asn
Gln His Asn Asp
Gln Asn Asp His
Gln Asn His Asp
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)
Val Glu Cys Tyr
C22H32N4O8S (512.1940751999999)
Val Glu Tyr Cys
C22H32N4O8S (512.1940751999999)
Val Tyr Cys Glu
C22H32N4O8S (512.1940751999999)
Val Tyr Glu Cys
C22H32N4O8S (512.1940751999999)
Tyr Ala Glu Met
C22H32N4O8S (512.1940751999999)
Tyr Ala Met Glu
C22H32N4O8S (512.1940751999999)
Tyr Cys Asp Ile
C22H32N4O8S (512.1940751999999)
Tyr Cys Asp Leu
C22H32N4O8S (512.1940751999999)
Tyr Cys Glu Val
C22H32N4O8S (512.1940751999999)
Tyr Cys Ile Asp
C22H32N4O8S (512.1940751999999)
Tyr Cys Leu Asp
C22H32N4O8S (512.1940751999999)
Tyr Cys Met Pro
Tyr Cys Asn Asn
Tyr Cys Pro Met
Tyr Cys Val Glu
C22H32N4O8S (512.1940751999999)
Tyr Asp Cys Ile
C22H32N4O8S (512.1940751999999)
Tyr Asp Cys Leu
C22H32N4O8S (512.1940751999999)
Tyr Asp Asp Thr
Tyr Asp Glu Ser
Tyr Asp Ile Cys
C22H32N4O8S (512.1940751999999)
Tyr Asp Leu Cys
C22H32N4O8S (512.1940751999999)
Tyr Asp Ser Glu
Tyr Asp Thr Asp
Tyr Glu Ala Met
C22H32N4O8S (512.1940751999999)
Tyr Glu Cys Val
C22H32N4O8S (512.1940751999999)
Tyr Glu Asp Ser
Tyr Glu Met Ala
C22H32N4O8S (512.1940751999999)
Tyr Glu Ser Asp
Tyr Glu Val Cys
C22H32N4O8S (512.1940751999999)
Tyr Ile Cys Asp
C22H32N4O8S (512.1940751999999)
Tyr Ile Asp Cys
C22H32N4O8S (512.1940751999999)
Tyr Leu Cys Asp
C22H32N4O8S (512.1940751999999)
Tyr Leu Asp Cys
C22H32N4O8S (512.1940751999999)
Tyr Met Ala Glu
C22H32N4O8S (512.1940751999999)
Tyr Met Cys Pro
Tyr Met Glu Ala
C22H32N4O8S (512.1940751999999)
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
Tyr Val Cys Glu
C22H32N4O8S (512.1940751999999)
Tyr Val Glu Cys
C22H32N4O8S (512.1940751999999)
10S,11R-epoxy-punaglandin 3
6,6-Dimethylpyraono[2,3:7,8]kaempferol 4-methyl ether 3-rhamnoside
Physalin M
ST 26:8;O7
1,1-diethyl-3,3,3,3-tetramethylindocarbocyanine iodide
α-D-Galactopyranose, 2-(acetylamino)-6-O-(N-acetyl-β-neuraminosyl)-2-deoxy
Taladegib
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C188731 - Hedgehog Pathway Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
(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
Talmapimod
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
3-(9-Fluoro-2-(piperidine-1-carbonyl)-1,2,3,4-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-7-yl)-4-(imidazo[1,2-a]pyridin-3-yl)-1H-pyrrole-2,5-dione
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazoline-3-carboxamide
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
[(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
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.
4-(10-Methyl-8-phenyl-6-phenylamino-8,11-dihydro-5,7,8,9,11a-pentaaza-cyclopenta[b]phenanthren-11-yl)-benzene-1,2-diol
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.
(1r)-2-[(3r)-3-acetyl-2,2-dimethyl-6-oxopyran-3-yl]-1-[(1r,3s,6s,7s,11s)-6-(furan-3-yl)-7,11-dimethyl-4-oxo-2,5-dioxatricyclo[5.4.0.0¹,³]undec-9-en-11-yl]ethyl acetate
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
6,14-dihydroxy-10-oxo-4,12-bis(2-oxoheptyl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid
(1r,3s,4s,5z,7r,8r)-3-hydroxy-5-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,3-dimethyl-7-[(1e)-prop-1-en-1-yl]-8-[(5r)-2,4,5-trihydroxy-3,5-dimethyl-6-oxocyclohexa-1,3-diene-1-carbonyl]bicyclo[2.2.2]octane-2,6-dione
12-(2,3-dihydroxy-3-methylbutyl)-5,8,9-trihydroxy-7-(4-hydroxy-3-methylbut-2-en-1-yl)-2,2-dimethyl-1,11-dioxatetracen-6-one
7a,11b-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-5a,8,8,11a-tetramethyl-7,12-dihydro-6h-2,5-dioxatetraphene-1,11-dione
9,10-bis(4-hydroxy-2-methoxyphenyl)-7-methyl-8,9,9a,10-tetrahydro-5bh-1,11-dioxatetraphen-2-one
5,13,17-trihydroxy-7-(2-oxoheptyl)-17-pentyl-2,10,16-trioxatetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadeca-1(19),3(8),4,6,11,13-hexaene-9,15-dione
4,6-dihydroxy-3-[(6-hydroxy-1-oxo-3-pentylisochromen-8-yl)oxy]-2-(2-oxoheptyl)benzoic acid
11-oxo-7α-obacunyl acetate
{"Ingredient_id": "HBIN000499","Ingredient_name": "11-oxo-7\u03b1-obacunyl acetate","Alias": "NA","Ingredient_formula": "C28H32O9","Ingredient_Smile": "CC(=O)OC1CC2C(OC(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3=O)C)C6=COC=C6)C)C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16387","TCMSP_id": "NA","TCM_ID_id": "NA","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"}
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"}
6,7,12-trihydroxy-4,13-bis(1-hydroxyhexa-2,4-dien-1-ylidene)-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]tridec-11-ene-3,5,10-trione
(2s,3r,4r,5s,6r)-2-[(8-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}naphthalen-1-yl)oxy]-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(1s,18s,19r,20s)-19-ethenyl-18-{[(2r,3s,4r,5r,6s)-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
(7s)-5-chloro-3-(2-hydroxy-6-methylphenyl)-7-methyl-6,8-dioxoisochromen-7-yl (2e)-2,4-dimethyldec-2-enoate
C29H33ClO6 (512.1965548000001)
1-(8-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,2-dimethylchromen-6-yl)ethanone
2-[(1s,9r,12r)-5-hydroxy-12-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]benzene-1,3-diol
(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-5-{[(2e)-3-(3,4-dimethylphenyl)prop-2-enoyl]oxy}-1,4-dihydroxycyclohexane-1-carboxylic acid
[(2r,3s,4s,5r,6s)-6-{[(1s,4ar,5r,7s,7as)-5,7-dihydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3,4-dimethoxybenzoate
2-(3-acetyl-2,2-dimethyl-6-oxopyran-3-yl)-1-[6-(furan-3-yl)-7,11-dimethyl-4-oxo-2,5-dioxatricyclo[5.4.0.0¹,³]undec-9-en-11-yl]ethyl acetate
(4s,5r,6s)-5-ethenyl-4-{9h-pyrido[3,4-b]indol-1-ylmethyl}-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
2-{[12-hydroxy-3,10-dimethoxy-11-(4-methoxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]oxy}-6-methyloxane-3,4,5-triol
(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 3,4-dimethoxybenzoate
4,4'-dihydroxy-6-[2-(2-methoxyphenyl)ethyl]-3,3'-dimethyl-6'-(2-phenylethyl)-[1,1'-bi(cyclohexane)]-1(6),1'(6'),3,3'-tetraene-2,2',5,5'-tetrone
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
4,13-bis(hexa-2,4-dienoyl)-3,6,7,10,12-pentahydroxy-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-3,10,12-trien-5-one
3-{[3-carboxy-5-(hexa-1,3-dien-1-yl)-5-methyl-4-oxofuran-2-yl]methyl}-11-hydroxy-7,8,10-trimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-triene-12-carboxylic acid
2-[(1r,9s,12r)-5-hydroxy-12-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]benzene-1,3-diol
15-(2,2-dimethyl-5-oxooxolan-3-yl)-8,15-dimethyl-2-methylidene-12-oxo-7-(2-oxo-5h-furan-3-yl)-4,11-dioxatetracyclo[8.5.0.0³,⁵.0³,⁸]pentadec-13-en-9-yl acetate
(2s)-6-[(s)-(2,6-dihydroxy-4-methoxy-3-methylphenyl)(phenyl)methyl]-5,7-dihydroxy-8-methyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one
19-ethenyl-16-hydroxy-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15-hexaen-14-one
17-ethenyl-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-19-oxa-2,12-diazapentacyclo[14.3.1.0²,¹⁴.0⁵,¹³.0⁶,¹¹]icosa-3,5,7,9,11,13-hexaene-20-carboxylic acid
(1s,2s,3r,5r,6r,14r,15s,18r,21s,22r,25s)-5,18-dihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.1²,⁵.0³,¹⁸.0³,²¹.0⁶,¹⁵.0⁹,¹⁴]heptacosa-8,10-diene-13,19,24,27-tetrone
12-[(2s)-2,3-dihydroxy-3-methylbutyl]-5,8,9-trihydroxy-7-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-2,2-dimethyl-1,11-dioxatetracen-6-one
(2s,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(3-hydroxy-5-methoxyphenyl)-10-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-7-ol
(1r,3s,5r,7r,8r,9r,10r,15r)-15-[(3r)-2,2-dimethyl-5-oxooxolan-3-yl]-8,15-dimethyl-2-methylidene-12-oxo-7-(2-oxo-5h-furan-3-yl)-4,11-dioxatetracyclo[8.5.0.0³,⁵.0³,⁸]pentadec-13-en-9-yl acetate
(3r,4as,10ar)-3-chloro-10a-{[(3s,6s)-3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl]methyl}-6,8-dihydroxy-2,2,7-trimethyl-3h,4h,4ah-naphtho[2,3-b]pyran-5,10-dione
2-(acetyloxy)-6-(4,5-dihydroxy-2-methyl-10-oxo-9h-anthracen-9-yl)-3,5-dihydroxyoxan-4-yl 3-methylbut-2-enoate
5-ethenyl-4-{9h-pyrido[3,4-b]indol-1-ylmethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
(1r,2r,4s,7s,8s,10s,12r)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15,20-trioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-10-yl acetate
(1s,18r,19r)-19-ethenyl-16-hydroxy-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,20-hexaen-14-one
(1r,2s,4s,5s,9s,10s,11r,13s,14s,15r,17r,19r,21r)-10-hydroxy-11-(hydroxymethyl)-4,21-dimethyl-17-phenyl-19-(prop-1-en-2-yl)-6,8,12,16,18,22-hexaoxaheptacyclo[15.4.1.0¹,¹⁴.0²,⁹.0⁵,⁹.0¹¹,¹³.0¹⁵,¹⁹]docosan-7-one
10-hydroxy-11-(hydroxymethyl)-4,21-dimethyl-17-phenyl-19-(prop-1-en-2-yl)-6,8,12,16,18,22-hexaoxaheptacyclo[15.4.1.0¹,¹⁴.0²,⁹.0⁵,⁹.0¹¹,¹³.0¹⁵,¹⁹]docosan-7-one
n-[(2r,3s,6s,7r,8r)-7-(acetyloxy)-8-benzyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
5-chloro-3-(2-hydroxy-6-methylphenyl)-7-methyl-6,8-dioxoisochromen-7-yl 2,4-dimethyldec-2-enoate
C29H33ClO6 (512.1965548000001)