Exact Mass: 462.17694200000005
Exact Mass Matches: 462.17694200000005
Found 500 metabolites which its exact mass value is equals to given mass value 462.17694200000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
gamma-L-Glutamyl-S-(hercyn-2-yl)-L-cysteine S-oxide
C17H28N5O8S+ (462.16585080000004)
Verbasoside
Verbasoside is found in root vegetables. Verbasoside is isolated from Stachys sieboldii (Chinese artichoke). Isolated from Stachys sieboldii (Chinese artichoke). Verbasoside is found in root vegetables.
13-Hydroxy-5'-O-methylmelledonal
13-Hydroxy-5-O-methylmelledonal is found in mushrooms. 13-Hydroxy-5-O-methylmelledonal is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). 13-Hydroxy-5-O-methylmelledonal is found in mushrooms.
Retrocalamin
Retrocalamin is found in citrus. Retrocalamin is a constituent of calamondin seeds (Citrus reticulata). Constituent of calamondin seeds (Citrus reticulata). Retrocalamin is found in citrus.
6-O-Methylarmillaridin
6-O-Methylarmillaridin is found in mushrooms. 6-O-Methylarmillaridin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). 6-O-Methylarmillaridin is found in mushrooms.
4-O-Carboxymethyl ascochlorin
N-(3-(4-Methylpiperazin-1-yl)phenyl)-8-(4-(methylsulfonyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Dorzagliatin
C22H27ClN4O5 (462.16698820000005)
Cilligen
Invertin
Invertin, also known as doxycycline or monodox, is a member of the class of compounds known as tetracyclines. Tetracyclines are polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups. Invertin is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Invertin can be found in common verbena, which makes invertin a potential biomarker for the consumption of this food product. Invertin is an enzyme that catalyzes the hydrolysis (breakdown) of sucrose (table sugar). Alternate names for invertase include EC 3.2.1.26, saccharase, glucosucrase, beta-h-fructosidase, beta-fructosidase, invertin, sucrase, maxinvert L 1000, fructosylinvertase, alkaline invertase, acid invertase, and the systematic name: beta-fructofuranosidase. The resulting mixture of fructose and glucose is called inverted sugar syrup. Related to invertases are sucrases. Invertins and sucrases hydrolyze sucrose to give the same mixture of glucose and fructose. Invertins cleave the O-C(fructose) bond, whereas the sucrases cleave the O-C(glucose) bond .
ForsythosideE
Forsythoside E is a natural product found in Forsythia suspensa and Firmiana simplex with data available. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1]. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1].
eupalinolide A
Eupalinolide A, isolated from Eupatorium lindleyanum, induces the expression of HSP70 via the activation of HSF1 by inhibiting the interaction between HSF1 and HSP90[1]. Eupalinolide A, isolated from Eupatorium lindleyanum, induces the expression of HSP70 via the activation of HSF1 by inhibiting the interaction between HSF1 and HSP90[1]. Eupalinolide B is a germacrane sesquiterpene isolated from Eupatorium lindleyanum. Eupalinolide B demonstrates potent cytotoxicity against A-549, BGC-823 and HL-60 tumour cell lines[1]. Eupalinolide B is a germacrane sesquiterpene isolated from Eupatorium lindleyanum. Eupalinolide B demonstrates potent cytotoxicity against A-549, BGC-823 and HL-60 tumour cell lines[1].
Eupalinolide
Eupalinolide A, isolated from Eupatorium lindleyanum, induces the expression of HSP70 via the activation of HSF1 by inhibiting the interaction between HSF1 and HSP90[1]. Eupalinolide A, isolated from Eupatorium lindleyanum, induces the expression of HSP70 via the activation of HSF1 by inhibiting the interaction between HSF1 and HSP90[1]. Eupalinolide B is a germacrane sesquiterpene isolated from Eupatorium lindleyanum. Eupalinolide B demonstrates potent cytotoxicity against A-549, BGC-823 and HL-60 tumour cell lines[1]. Eupalinolide B is a germacrane sesquiterpene isolated from Eupatorium lindleyanum. Eupalinolide B demonstrates potent cytotoxicity against A-549, BGC-823 and HL-60 tumour cell lines[1].
Forsythoside
Forsythoside is a natural product found in Forsythia viridissima with data available. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1]. Forsythoside E is a phenylethanoid glycoside isolated from the fruits of forsythia suspense (thunb.) vahl[1].
Bletilol B
Euchrenone b3
7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyheptan-3-one
3beta-hydroxy-8alpha-(2,3-diacetoxy-2-methylbutyryloxy)-eremanthin|3beta-hydroxy-8alpha-<2,3-diacetoxy-2-methylbutyryloxy>-eremanthin
(+)-arborone|3-hydroxymethyl-4-(3,4,5-trimethoxybenzoyl)-2-(3,4,5-trimethoxyphenyl)-2,3-cis-3,4-trans-tetrahydrofuran
N,N-Bis-(2-hydroxy-5-oxo-cyclopent-1-enyl)-hexadeca-2t,4t,6t,8t,10t,12t,14t-heptaendisaeure-diamid|N,N-bis-(2-hydroxy-5-oxo-cyclopent-1-enyl)-hexadeca-2t,4t,6t,8t,10t,12t,14t-heptaenedioic acid diamide
1-O-beta-D-glucopyranosyl-1S,4aS,5S,7aS-tetrahydro-5alpha-butoxy-7-(hydroxymethyl)-cyclopenta[c]pyran-4-carboxylic acid|rhodolatouside A
3,4-dimethoxyphenyl 1-O-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-glucopyranoside|3,4-dimethoxyphenyl-6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside
6-acetyl-10-hydroxy-teucjaponin B|6-acetyl-10-hydroxyteucjaponin B
(1S*,2R*,3R*,5Z,7S*,8R*,9S*,10S*,11R*,13Z,17R*)-2,3-diacetoxy-8,17-epoxy-9-hydroxybriara-5,13-diene-12,18-dione|excavatolide Q
2-(3,4-dihydroxyphenyl)ethyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-allopyranoside|2-(3,4-dihydroxyphenyl)ethyl O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-allopyranoside|2-O-alpha-L-rhamnopyranosyl-beta-D-allopyranoside
(7S,8R)-3,3-didemethoxydihydrodehydrodiconiferyl alcohol 4-O-beta-D-glucopyranoside|isocupressoside B
salvicin B|[(2S,3R,4R)-4-hydroxy-4-(4-hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl 4-hydroxy-butanoate
(7R,8S)-8-methyl-9-oxo-7-(3,4,5-trimethoxyphenyl)butyl 3,4,5-trimethoxybenzoate|tsangin C
2-{1-[(2R,3S)-2,3-dihydro-3-hydroxymethyl-5-(3-hydroxypropyl)-7-methoxy-2-benzofuranyl]-3-methoxy-4-phenoxy}-3-hydroxypropanoic acid methyl ester|dunnianeolignan B
1-(3,4-Dihydroxyphenyl)-3,5-diacetoxy-7-(3,4-dihydroxy-5-methoxyphenyl)heptane
2-(4-hydroxyphenyl)-ethyl-O-beta-D-glucopyranosyl-6-O-beta-D-glucopyranoside
homovanillyl alcohol 4-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|pteleifoside E
(5S)-1-(3,4-dihydroxyphenyl)-5-hydroxy-7-(4-hydroxyphenyl)-3-heptanone-5-O-beta-D-xylopyranoside|(5S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-5-(beta-D-xylopyranosyloxy)heptan-3-one|1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone-5-O-beta-D-xylopyranose|alnuside A|alnuside B
2-methoxy-4-hydroxymethylphenol 1-O-alpha-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
2alpha,13-diacetoxy-4-hydroxy-8alpha-tigloyloxybourbonen-12,6alpha-olide|2alpha,13-diacetoxy-4alpha-hydroxy-8alpha-tigloyloxybourbonen-12,6alpha-olide
1,1-Dibenzene-6,8,9-trihydroxy-3-allyl-4-O-??-D-glucopyranoside
3beta-acetoxy-8beta-(4-acetoxytigloyloxy)-14-hydroxycostunolide
magnolignan A 2-O-beta-D-glucopyranoside|magnolignan A-2-O-beta-D-glucopyranoside
2-hydroxy-5-(2-hydroxyethyl)phenol 1-O-alpha-rhamnopyranosyl-(1->6)-O-beta-glucopyranoside|calophymembranside B
3-deacetyl-20-epi-teulanigin|3-deacetyl-20-epieulanigin
Ser Asn Gln Asp
7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyheptan-3-one
C20H30O12_Hexopyranoside, 3,4-dimethoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol_major
Ala Asp Glu Glu
C17H26N4O11 (462.15980060000004)
Ala Glu Asp Glu
C17H26N4O11 (462.15980060000004)
Ala Glu Glu Asp
C17H26N4O11 (462.15980060000004)
Ala Met Asn Gln
Ala Met Gln Asn
Ala Asn Met Gln
Ala Asn Gln Met
Ala Gln Met Asn
Ala Gln Asn Met
Cys Phe Gly His
C20H26N6O5S (462.16853060000005)
Cys Phe His Gly
C20H26N6O5S (462.16853060000005)
Cys Phe Pro Pro
Cys Gly Phe His
C20H26N6O5S (462.16853060000005)
Cys Gly His Phe
C20H26N6O5S (462.16853060000005)
Cys His Phe Gly
C20H26N6O5S (462.16853060000005)
Cys His Gly Phe
C20H26N6O5S (462.16853060000005)
Cys Ile Asn Asn
Cys Leu Asn Asn
Cys Asn Ile Asn
Cys Asn Leu Asn
Cys Asn Asn Ile
Cys Asn Asn Leu
Cys Asn Gln Val
Cys Asn Val Gln
Cys Pro Phe Pro
Cys Pro Pro Phe
Cys Gln Asn Val
Cys Gln Val Asn
Cys Val Asn Gln
Cys Val Gln Asn
Asp Ala Glu Glu
C17H26N4O11 (462.15980060000004)
Asp Asp Asp Val
C17H26N4O11 (462.15980060000004)
Asp Asp Val Asp
C17H26N4O11 (462.15980060000004)
Asp Glu Ala Glu
C17H26N4O11 (462.15980060000004)
Asp Glu Glu Ala
C17H26N4O11 (462.15980060000004)
Asp Met Pro Thr
Asp Met Thr Pro
Asp Asn Asn Thr
Asp Asn Gln Ser
Asp Asn Ser Gln
Asp Asn Thr Asn
Asp Pro Met Thr
Asp Pro Thr Met
Asp Gln Asn Ser
Asp Gln Ser Asn
Asp Ser Asn Gln
Asp Ser Gln Asn
Asp Thr Met Pro
Asp Thr Asn Asn
Asp Thr Pro Met
Asp Val Asp Asp
C17H26N4O11 (462.15980060000004)
Glu Ala Asp Glu
C17H26N4O11 (462.15980060000004)
Glu Ala Glu Asp
C17H26N4O11 (462.15980060000004)
Glu Asp Ala Glu
C17H26N4O11 (462.15980060000004)
Glu Asp Glu Ala
C17H26N4O11 (462.15980060000004)
Glu Glu Ala Asp
C17H26N4O11 (462.15980060000004)
Glu Glu Asp Ala
C17H26N4O11 (462.15980060000004)
Glu Glu Glu Gly
C17H26N4O11 (462.15980060000004)
Glu Glu Gly Glu
C17H26N4O11 (462.15980060000004)
Glu Gly Glu Glu
C17H26N4O11 (462.15980060000004)
Glu Met Pro Ser
Glu Met Ser Pro
Glu Asn Asn Ser
Glu Asn Ser Asn
Glu Pro Met Ser
Glu Pro Ser Met
Glu Ser Met Pro
Glu Ser Asn Asn
Glu Ser Pro Met
Phe Cys Gly His
C20H26N6O5S (462.16853060000005)
Phe Cys His Gly
C20H26N6O5S (462.16853060000005)
Phe Cys Pro Pro
Phe Gly Cys His
C20H26N6O5S (462.16853060000005)
Phe Gly His Cys
C20H26N6O5S (462.16853060000005)
Phe His Cys Gly
C20H26N6O5S (462.16853060000005)
Phe His Gly Cys
C20H26N6O5S (462.16853060000005)
Phe Pro Cys Pro
Phe Pro Pro Cys
Gly Cys Phe His
C20H26N6O5S (462.16853060000005)
Gly Cys His Phe
C20H26N6O5S (462.16853060000005)
Gly Glu Glu Glu
C17H26N4O11 (462.15980060000004)
Gly Phe Cys His
C20H26N6O5S (462.16853060000005)
Gly Phe His Cys
C20H26N6O5S (462.16853060000005)
Gly His Cys Phe
C20H26N6O5S (462.16853060000005)
Gly His Phe Cys
C20H26N6O5S (462.16853060000005)
Gly His Ser Tyr
Gly His Tyr Ser
Gly Met Gln Gln
Gly Asn Ser Trp
Gly Asn Trp Ser
Gly Gln Met Gln
Gly Gln Gln Met
Gly Ser His Tyr
Gly Ser Asn Trp
Gly Ser Trp Asn
Gly Ser Tyr His
Gly Trp Asn Ser
Gly Trp Ser Asn
Gly Tyr His Ser
Gly Tyr Ser His
His Cys Phe Gly
C20H26N6O5S (462.16853060000005)
His Cys Gly Phe
C20H26N6O5S (462.16853060000005)
His Phe Cys Gly
C20H26N6O5S (462.16853060000005)
His Phe Gly Cys
C20H26N6O5S (462.16853060000005)
His Gly Cys Phe
C20H26N6O5S (462.16853060000005)
His Gly Phe Cys
C20H26N6O5S (462.16853060000005)
His Gly Ser Tyr
His Gly Tyr Ser
His Ser Gly Tyr
His Ser Tyr Gly
His Tyr Gly Ser
His Tyr Ser Gly
Ile Cys Asn Asn
Ile Asn Cys Asn
Ile Asn Asn Cys
Leu Cys Asn Asn
Leu Asp Ser Glu
Leu Asp Thr Asp
Leu Glu Asp Ser
Leu Glu Ser Asp
Leu Asn Cys Asn
Leu Asn Asn Cys
Leu Ser Asp Glu
Leu Ser Glu Asp
Leu Thr Asp Asp
Met Ala Asn Gln
Met Ala Gln Asn
Met Asp Pro Thr
Met Asp Thr Pro
Met Glu Pro Ser
Met Glu Ser Pro
Met Gly Gln Gln
Met Asn Ala Gln
Met Asn Gln Ala
Met Pro Asp Thr
Met Pro Glu Ser
Met Pro Ser Glu
Met Pro Thr Asp
Met Gln Ala Asn
Met Gln Gly Gln
Met Gln Asn Ala
Met Gln Gln Gly
Met Ser Glu Pro
Met Ser Pro Glu
Met Thr Asp Pro
Met Thr Pro Asp
Asn Ala Met Gln
Asn Ala Gln Met
Asn Cys Ile Asn
Asn Cys Leu Asn
Asn Cys Asn Ile
Asn Cys Asn Leu
Asn Cys Gln Val
Asn Cys Val Gln
Asn Asp Asn Thr
Asn Asp Gln Ser
Asn Asp Ser Gln
Asn Asp Thr Asn
Asn Glu Asn Ser
Asn Glu Ser Asn
Asn Gly Ser Trp
Asn Gly Trp Ser
Asn Ile Cys Asn
Asn Ile Asn Cys
Asn Leu Cys Asn
Asn Leu Asn Cys
Asn Met Ala Gln
Asn Met Gln Ala
Asn Asn Cys Ile
Asn Asn Cys Leu
Asn Asn Asp Thr
Asn Asn Glu Ser
Asn Asn Ile Cys
Asn Asn Leu Cys
Asn Asn Ser Glu
Asn Asn Thr Asp
Asn Gln Ala Met
Asn Gln Cys Val
Asn Gln Asp Ser
Asn Gln Met Ala
Asn Gln Ser Asp
Asn Gln Val Cys
Asn Ser Asp Gln
Asn Ser Glu Asn
Asn Ser Gly Trp
Asn Ser Asn Glu
Asn Ser Gln Asp
Asn Ser Trp Gly
Asn Thr Asp Asn
Asn Thr Asn Asp
Asn Val Cys Gln
Asn Val Gln Cys
Asn Trp Gly Ser
Asn Trp Ser Gly
Pro Cys Phe Pro
Pro Cys Pro Phe
Pro Asp Met Thr
Pro Asp Thr Met
Pro Glu Met Ser
Pro Glu Ser Met
Pro Phe Cys Pro
Pro Phe Pro Cys
Pro Met Asp Thr
Pro Met Glu Ser
Pro Met Ser Glu
Pro Met Thr Asp
Pro Pro Cys Phe
Pro Pro Phe Cys
Pro Ser Glu Met
Pro Ser Met Glu
Pro Thr Asp Met
Pro Thr Met Asp
Gln Ala Met Asn
Gln Ala Asn Met
Gln Cys Asn Val
Gln Cys Val Asn
Gln Asp Asn Ser
Gln Asp Ser Asn
Gln Gly Met Gln
Gln Gly Gln Met
Gln Met Ala Asn
Gln Met Gly Gln
Gln Met Asn Ala
Gln Met Gln Gly
Gln Asn Ala Met
Gln Asn Cys Val
Gln Asn Asp Ser
Gln Asn Met Ala
Gln Asn Ser Asp
Gln Asn Val Cys
Gln Gln Gly Met
Gln Gln Met Gly
Gln Ser Asp Asn
Gln Ser Asn Asp
Gln Val Cys Asn
Gln Val Asn Cys
Ser Asp Glu Ile
Ser Asp Glu Leu
Ser Asp Ile Glu
Ser Asp Leu Glu
Ser Asp Asn Gln
Ser Asp Gln Asn
Ser Glu Asp Ile
Ser Glu Asp Leu
Ser Glu Glu Val
Ser Glu Ile Asp
Ser Glu Leu Asp
Ser Glu Met Pro
Ser Glu Asn Asn
Ser Glu Pro Met
Ser Glu Val Glu
Ser Gly His Tyr
Ser Gly Asn Trp
Ser Gly Trp Asn
Ser Gly Tyr His
Ser His Gly Tyr
Ser His Tyr Gly
Ser Ile Asp Glu
Ser Ile Glu Asp
Ser Leu Asp Glu
Ser Leu Glu Asp
Ser Met Glu Pro
Ser Met Pro Glu
Ser Asn Asp Gln
Ser Asn Glu Asn
Ser Asn Gly Trp
Ser Asn Asn Glu
Ser Asn Trp Gly
Ser Pro Glu Met
Ser Pro Met Glu
Ser Gln Asp Asn
Ser Gln Asn Asp
Ser Val Glu Glu
Ser Trp Gly Asn
Ser Trp Asn Gly
Ser Tyr Gly His
Ser Tyr His Gly
Thr Asp Asp Ile
Thr Asp Asp Leu
Thr Asp Glu Val
Thr Asp Ile Asp
Thr Asp Leu Asp
Thr Asp Met Pro
Thr Asp Asn Asn
Thr Asp Pro Met
Thr Asp Val Glu
Thr Glu Asp Val
Thr Glu Val Asp
Thr Ile Asp Asp
Thr Leu Asp Asp
Thr Met Asp Pro
Thr Met Pro Asp
Thr Asn Asp Asn
Thr Asn Asn Asp
Thr Pro Asp Met
Thr Pro Met Asp
Thr Val Asp Glu
Val Cys Asn Gln
Val Cys Gln Asn
Val Asp Asp Asp
C17H26N4O11 (462.15980060000004)
Val Asn Cys Gln
Val Asn Gln Cys
Val Gln Cys Asn
Val Gln Asn Cys
Trp Gly Asn Ser
Trp Gly Ser Asn
Trp Asn Gly Ser
Trp Asn Ser Gly
Trp Ser Gly Asn
Trp Ser Asn Gly
Tyr Gly His Ser
Tyr Gly Ser His
Tyr His Gly Ser
Tyr His Ser Gly
Tyr Ser Gly His
Tyr Ser His Gly
CAY10593
4-O-Methylarmillaridin
13-Hydroxy-5'-O-methylmelledonal
Retrocalamin
Verbasoside
Ethyl 16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoate
C25H35BrO3 (462.17694200000005)
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)-5-oxo-3-heptanyl ?-D-xylopyranoside
Ethyl 16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoate
Cariprazine HCl
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM).
CEP-33779
(2R)-6-CHLORO-2-METHYL-8-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE
(2s,3s)-(+)-2,3-bis(diphenylphosphino)-bicyclo[2.2.1]hept-5-ene
3-{3-[4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl]propyl}-5-methyl-2,4(1H,3H)-pyrimidinedione
Perospirone hydrochloride
Perospirone hydrochloride (SM-9018) is an orally active antagonist of 5-HT2A receptor (Ki of 0.6 nM) and dopamine D2 receptor (Ki of 1.4 nM). Perospirone hydrochloride is also a partial agonist of 5-HT1A receptor (Ki of 2.9 nM). Perospirone hydrochloride is an atypical antipsychotic agent and has the potential for schizophrenic disease research[1][2].
Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,6-(diethylamino)-2-(phenylamino)-
C30H26N2O3 (462.19433260000005)
Dorzagliatin
C22H27ClN4O5 (462.16698820000005)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
(3β)-Androsta-5,16-diene-3,17-diol 3-Acetate 17-(Trifluoromethanesulfonate)
C22H29F3O5S (462.16877000000005)
Mapracorat
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
(3-(4-(2-Oxa-6-azaspiro[3.3]heptan-6-ylmethyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
C25H26N4O5 (462.19031060000003)
Doxycycline
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
16alpha-hydroxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid
Dorzagliatin
C22H27ClN4O5 (462.16698820000005)
2-[2-chloro-4-formyl-5-hydroxy-3-methyl-6-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]phenoxy]acetic acid
2-(4-Methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester
Asp-Met-Thr-Pro
A tetrapeptide composed of L-aspartic acid, L-methionine, L-threonine and L-proline joined in sequence by peptide linkages.
3-hydroxy-17-oxoestra-1,3,5(10)-trien-2-yl beta-D-glucopyranosiduronic acid
3-hydroxy-17-oxoestra-1,3,5(10)-trien-4-yl beta-D-glucopyranosiduronic acid
(1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(Z)-3-[3-(dimethylamino)propylamino]-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
C25H26N4O5 (462.19031060000003)
4-hydroxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid
2-hydroxy-17-oxoestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid
9-(3-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-6,7,8a,9-tetrahydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
C25H26N4O5 (462.19031060000003)
3-(5-[(Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-{[2-(ethoxycarbonyl)phenyl]diazenyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid
C25H26N4O5 (462.19031060000003)
2-Chloro-4-[[6-[3-[hydroxymethyl(3-hydroxypropyl)amino]propoxy]-7-methoxyquinazolin-4-yl]amino]phenol
C22H27ClN4O5 (462.16698820000005)
abacavir 5-glucuronide
A glucosiduronic acid derivative formed by linkage of beta-D-glucosiduronic acid with the 5-oxygen of abacavir. One of the two major metabolites of abacavir in humans (the other is the 5-carboxylic acid, CHEBI:64192).
BI-3406
BI-3406 (compound I-6) is an orally active, highly potent and selective inhibitor of the interaction between KRAS and Son of Sevenless 1 (SOS1) with an IC50 of 6 nM. BI-3406 potently reduces the formation of GTP-loaded KRAS, and inhibits MAPK pathway signaling. BI-3406 has anticancer activity[1][2].
CP-465022
CP-465022 is a potent, and selective noncompetitive AMPA receptor antagonist with anticonvulsant activity. CP-465022 is against Kainate-induced response with an IC50?of 25 nM in rat cortical neurons. CP-465022 provides a new tool to investigate the role of AMPA receptors in physiological and pathophysiological processes[1][2].
RS100329 (hydrochloride)
RS100329 hydrochloride is a potent and selective α1A-adrenoceptor antagonist with pKi values of 9.6, 7.9 and 7.5 for α1A, α1D, and α1B, respectively. RS100329 hydrochloride inhibits reflex urethral contractions. RS100329 hydrochloride can be used in research of benign prostatic hyperplasia[1][2].
VU0155069
VU0155069 (CAY10593), is a selective phospholipase D1 (PLD1) inhibitor with an IC50 value of 46 nM in vitro. VU0155069 (CAY10593) strongly inhibits the invasive migration of several cancer cell lines in transwell assays[1][2].
Z-FF-FMK
Z-FF-FMK is a selective cathepsin-L inhibitor. Z-FF-FMK can prevent β-amyloid to induce apoptotic changes such as activation of caspase-3, cleavage of the DNA repair enzyme, poly-ADP ribose polymerase, and DNA fragmentation[1].
7-hydroxy-4,7-bis(hydroxymethyl)-6-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
(1s,4as,6s,7r,7as)-7-hydroxy-4,7-bis(hydroxymethyl)-6-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
[7-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-10-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-3-yl]methyl acetate
8-(acetyloxy)-3-[(acetyloxy)methyl]-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,8h,9h-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
(3ar,4r,9s,11ar)-9-(acetyloxy)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-4-(acetyloxy)-2-methylbut-2-enoate
[3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxy-5h,6h,9h,10h-phenanthro[2,3-b]furan-10-yl]methyl acetate
9-(acetyloxy)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 4-(acetyloxy)-2-methylbut-2-enoate
(2r,3r,4r,5r,6s)-2-{[(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol
(2r,3'bs,5'r,5'ar,7'r,9'r,9'ar,9'br)-7'-(acetyloxy)-5',9'-dihydroxy-3'b,9'b-dimethyl-4'-oxo-7',8',9',9'a,10',11'-hexahydro-5'h-spiro[oxirane-2,6'-phenanthro[1,2-b]furan]-5'a-ylmethyl acetate
(2r,3as,4r,6s,6ar,7r,10as)-6-(acetyloxy)-2-(furan-3-yl)-2-hydroxy-3a,4-dimethyl-8-oxo-hexahydrospiro[naphtho[4a,4-b]furan-7,2'-oxiran]-6a-ylmethyl acetate
[(2s,3r,4r)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl 4-hydroxybutanoate
(1r,2e,4r,11r,12r)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate
ethyl 18-bromo-16-hydroxytricosa-8,17,19-trien-4,6-diynoate
C25H35BrO3 (462.17694200000005)
1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl 2-methylbut-2-enoate
2'-(acetyloxy)-5''-(furan-3-yl)-8'-hydroxy-6'-methyl-2''-oxo-hexahydro-2'h-dispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
5-methyl-11-{5-methylindolo[3,2-b]quinolin-11-yl}indolo[3,2-b]quinoline
(2r,2''s,4'ar,5's,5''s,6's,7'r,8'ar)-2''-(acetyloxy)-5''-(furan-3-yl)-7'-hydroxy-6'-methyl-8'-oxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(2r,2as,4as,7as,7br)-3-formyl-2a-methoxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
11-chloro-10,15-dihydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11-triene-8,19-dione
(1r,2e,4r,11s,12s)-1-(acetyloxy)-7-[(acetyloxy)methyl]-2,11-dimethyl-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-2,7-dien-12-yl (2e)-2-methylbut-2-enoate
ethyl (8e,16r,17e,19e)-18-bromo-16-hydroxytricosa-8,17,19-trien-4,6-diynoate
C25H35BrO3 (462.17694200000005)