Exact Mass: 364.15536099999997
Exact Mass Matches: 364.15536099999997
Found 500 metabolites which its exact mass value is equals to given mass value 364.15536099999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pyridaben
CONFIDENCE standard compound; INTERNAL_ID 331; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10598; ORIGINAL_PRECURSOR_SCAN_NO 10596 CONFIDENCE standard compound; INTERNAL_ID 331; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10636; ORIGINAL_PRECURSOR_SCAN_NO 10634 CONFIDENCE standard compound; INTERNAL_ID 331; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10546; ORIGINAL_PRECURSOR_SCAN_NO 10544 CONFIDENCE standard compound; INTERNAL_ID 331; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10660; ORIGINAL_PRECURSOR_SCAN_NO 10659 CONFIDENCE standard compound; INTERNAL_ID 331; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10708; ORIGINAL_PRECURSOR_SCAN_NO 10707 CONFIDENCE standard compound; INTERNAL_ID 331; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10670; ORIGINAL_PRECURSOR_SCAN_NO 10667 CONFIDENCE standard compound; INTERNAL_ID 2632
Gibberellin A8
A C19-gibberellin, initially identified in Phaseolus coccineus. It differs from gibberellin A1 in the presence of an extra beta-OH group at C-3 (gibbane numbering).
N-Acetylmuramoyl-Ala
This compound belongs to the family of N-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moeity in which the oxygen atom is replaced by an n-acyl group.
Bisphenol A dimethacrylate
Desacetyl-alacepril
C18H24N2O4S (364.14567040000003)
Basic green 4
D004396 - Coloring Agents > D012394 - Rosaniline Dyes D000890 - Anti-Infective Agents D016573 - Agrochemicals D010575 - Pesticides
Cyclofenil
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03G - Gonadotropins and other ovulation stimulants > G03GB - Ovulation stimulants, synthetic C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen D012102 - Reproductive Control Agents > D005299 - Fertility Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
3-(4-{[5-Fluoro-2-(4-methylphenyl)phenyl]methoxy}phenyl)propanoic acid
C23H21FO3 (364.14746479999997)
Gibberellin A91
Gibberellin A91 (GA91) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A91 is found in cereals and cereal products. Gibberellin A91 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A91 is found in many foods, some of which are wheat, common pea, cereals and cereal products, and common wheat.
Gibberellin A49
Gibberellin A49 (GA49) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A49 is found in fruits. Gibberellin A49 is from the seeds of Cucurbita pepo. Isolated from seeds of Cucurbita pepo. Gibberellin A49 is found in many foods, some of which are strawberry, winter squash, fruits, and japanese pumpkin.
(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan
(7R*,8R*)-3-Methoxy-3,4,7,9,9-pentahydroxy-8,4-oxyneolignan is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
Gibberellin A79
Gibberellin A79 (GA79) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A79 is found in cereals and cereal products. Gibberellin A79 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A79 is found in wheat, cereals and cereal products, and common wheat.
Gibberellin A50
Gibberellin A50 (GA50) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A50 is found in calabash. Gibberellin A50 is a constituent of immature seeds of bottle gourd (Lagenaria leucantha). Constituent of immature seeds of bottle gourd (Lagenaria leucantha). Gibberellin A50 is found in calabash, loquat, and green vegetables.
Gibberellin A72
Gibberellin A72 (GA72) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A72 is found in fats and oils. Gibberellin A72 is isolated from Helianthus annuus (sunflower). Isolated from seeds of Helianthus annuus (sunflower). Gibberellin A72 is found in sunflower and fats and oils.
Gibberellin A76
Gibberellin A76 (GA76) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A76 is found in sunflower. Gibberellin A76 is a constituent of sunflower seeds Helianthus annuus. Constituent of sunflower seeds Helianthus annuus. Gibberellin A76 is found in sunflower.
Gibberellin A55
Gibberellin A55 (GA55) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A55 is found in common wheat. Gibberellin A55 is a constituent of Curcurbita maxima. Constituent of Curcurbita maxima. Gibberellin A55 is found in papaya, fruits, and common wheat.
(1R,4Ar,5S,7R)-7-methyl-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol
C15H24O10 (364.13694039999996)
N'-Methoxy-4-[5-[4-(N'-methoxycarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide
C20H20N4O3 (364.15353300000004)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
Clofoctol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use C254 - Anti-Infective Agent > C52588 - Antibacterial Agent Clofoctol is a bacteriostatic antibiotic. Clofoctol is used in the treatment of respiratory tract and ear, nose and throat infections caused by Gram-positive bacteria. Clofoctol is only functional against Gram-positive bacteria and can penetrate into human lung tissue. Clofoctol is also an inhibitor of prostate cancer. Clofoctol has antiviral potency[1][2][3].
Cyclofenil
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03G - Gonadotropins and other ovulation stimulants > G03GB - Ovulation stimulants, synthetic C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen D012102 - Reproductive Control Agents > D005299 - Fertility Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
Desacetyl-alacepril
C18H24N2O4S (364.14567040000003)
Diaziquone
Ganetespib
C20H20N4O3 (364.15353300000004)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
N-acetylmuramoyl-L-alanine
n-acetylmuramyl-l-alanine
N-[(Furan-2-yl)methyl]-2-(N-methyl-2-phenoxyacetamido)benzamide
C21H20N2O4 (364.14230000000003)
TUG-891
C23H21FO3 (364.14746479999997)
Gibberellin A8
Gibberellin a8 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a8 is soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a8 can be found in a number of food items such as horseradish tree, teff, sweet marjoram, and chinese chives, which makes gibberellin a8 a potential biomarker for the consumption of these food products.
Gibberellin A85
Gibberellin a85 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a85 is soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a85 can be found in japanese pumpkin, sweet cherry, turnip, and winter squash, which makes gibberellin a85 a potential biomarker for the consumption of these food products.
Ajugol
C15H24O10 (364.13694039999996)
Harpagide is a natural product found in Scrophularia leucoclada, Scrophularia variegata, and other organisms with data available. See also: Harpagophytum zeyheri root (part of). Harpagide is a class of iridoid glycoside isolated from Scrophularia ningpoensis and has antiparasitic activity, which exhibits good in vitro trypanocidal activities against African trypanosomes (T.b. rhodesiense) with an IC50 of 21 μg/mL. Harpagide exerts significant antileishmanial activity against L. donovani with an IC50 value of 2.0 μg/mL. Harpagide also possess significant anti-inflammatory activities[1][2]. Harpagide is a class of iridoid glycoside isolated from Scrophularia ningpoensis and has antiparasitic activity, which exhibits good in vitro trypanocidal activities against African trypanosomes (T.b. rhodesiense) with an IC50 of 21 μg/mL. Harpagide exerts significant antileishmanial activity against L. donovani with an IC50 value of 2.0 μg/mL. Harpagide also possess significant anti-inflammatory activities[1][2].
harpagide
C15H24O10 (364.13694039999996)
Origin: Plant; SubCategory_DNP: Monoterpenoids, Harpagide monoterpenoids Harpagide is a class of iridoid glycoside isolated from Scrophularia ningpoensis and has antiparasitic activity, which exhibits good in vitro trypanocidal activities against African trypanosomes (T.b. rhodesiense) with an IC50 of 21 μg/mL. Harpagide exerts significant antileishmanial activity against L. donovani with an IC50 value of 2.0 μg/mL. Harpagide also possess significant anti-inflammatory activities[1][2]. Harpagide is a class of iridoid glycoside isolated from Scrophularia ningpoensis and has antiparasitic activity, which exhibits good in vitro trypanocidal activities against African trypanosomes (T.b. rhodesiense) with an IC50 of 21 μg/mL. Harpagide exerts significant antileishmanial activity against L. donovani with an IC50 value of 2.0 μg/mL. Harpagide also possess significant anti-inflammatory activities[1][2].
Eudesmaafraglaucolide
1lapha-Hydroxyafraglaucolide
1alpha-Hydroxyisoafraglaucolide
Nagilactone B
Nagilactone B is a natural product found in Afrocarpus gracilior, Nageia nagi, and Podocarpus macrophyllus with data available.
LL-Z 1640-1
2-[(4-hydroxyphenyl)methyl]-5-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenol
α-Colubrine
C22H24N2O3 (364.17868339999995)
A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 3 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.
1beta-Hydroxyafraglaucolide
16-Methoxystrychnine
C22H24N2O3 (364.17868339999995)
2-(((Dodecylthio)carbonothioyl)thio)-2-methylpropanoic acid
C17H32O2S3 (364.15643320000004)
(3aR,4S,6R,11aR)-6,9-Dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-2,3,3a,4,5,6,7,8,9,11a-decahydrocyclodeca[b]furan-4-yl methacrylate
Clusiacyclol A
3-Methoxy-4-[(2-hydroperoxy-7-methyl-3-methylene-5-oxo-6-octenyl)oxy]benzoic acid methyl ester
10-Desacetoxy-9beta-hydroxyglaucolid A|8-desacylmarginatin 8-O-acetate
2alpha,6alpha-Diacetoxy-4alpha,5beta-epoxygermacra-1(10)E,11(13)-dien-8alpha,12-olide
9alpha,15-dihydroxy-8beta-isobutyryloxy-14-oxo-melampolide
8alpha,13-diacetoxy-1beta-hydroxyeudesma-4(15),7(13)-dien-6alpha,12-olide
(8S)-(-)-7,8-Dihydro-8-hydroxyaucubin|5,7-bisdeoxy-cynanchoside|5,7-bisdeoxycynanchoside
C15H24O10 (364.13694039999996)
8alpha-(4-hydroxymethacryloyloxy)-4-sonchucarpolide
(1R,2S,5R,5aR,7aS,10S,11S,11aS,11bR,14S)-7,7a,10,11,11a,11b-hexahydro-1,10,11-trihydroxy-8,11a,14-trimethyl-2H-5a,2,5-(methanoxymetheno)naphth[1,2-d]oxepine-4,6,(1H,5H)dione|samaderin C
(6S,7R,8S)-8,15-diacetoxy-14-hydroxymelampa-1(10),4,11(13)-trien-12,6-olide|(6S,7R,8S)-8,15-diacetoxy-14-hydroxymelampa-1(10),4,11(13)-trien-6,12-olide
7S,8R-3,4,7,9,9-pentahydroxy-3-methoxy-8-O-4-neolignan
8,13-diacetoxy-1beta-hydroxygermacra-4,7(11),10(14)-trien-6alpha,12-olide
(5R,6R,7R,8S,10S)-8,15-diacetoxy-14-hydroxyelema-1,3,11(13)-trien-6,12-olide
9alpha-fluoro-2beta-hydroxy-10beta-methoxycarbonyl-1beta-methyl-8-methylenegibbane-1alpha,4aalpha-carbolactone
6,9-Di-Ac-4,6,9-Trihydroxy-1(10),2-guaiadien-12,8-olide
2beta-hydroxy-dimerostemma brasiolide-1-O-(3-hydroxymethacrylate)
7alpha-hydroxy-8-methacryloyloxy-4,5,1,10-diepoxygermacra-12,6-olide
8alpha,13-diacetoxy-1alpha-hydroxygermacra-4E,7(11),9Z-trien 6alpha,12-olide
15-Acetoxydentatin B|8,15-Di-Ac-1,8,15-Trihydroxy-4,10(14),11(13)-germacratrien-12,6-olide
kopsifoline E|methyl (1R,4R,13R,20S)-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate
C22H24N2O3 (364.17868339999995)
2-methylpropanoic acid(3aR,4R,6aR,9S,9aS,9bS)-6-formyl-2,3,3a,4,6a,7,8,9,9a,9b-decahydro-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester|4beta,6alpha,15-trihydroxy-8beta-(isobutyryloxy)-14-oxoguaia-9,11(13)-dien-12-oic acid 12,6-lactone
[7R-(7R*,9S*,10E,11aR*)]-9-(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,11a-hexahydro-7-hydroxy-10-methyl-6-methylenecyclodeca[b]furan-2(4H)-one
4-oxo-8beta-isobutyroyloxy-3,4-secoguaia-11(13)-ene-6alpha,12,10alpha,3-diolide
(E)-15-Acetoxydentatin-A-acetat|8,15-Di-Ac-1,8,15-Trihydroxy-4(15),11(13)-eudesmadien-12,6-olide
9-fluoro-16alpha-methyl-6beta,11beta,16beta-trihydroxy-1,4-androstadiene-3,17-dione
2-O-beta-D-Glucopyranoside-5-Tridecene-7,9,11-triyne-1,2-diol
8alpha-<2-hydroxymethylacryloyloxy>-hirsutinolide-13-O-acetate
1-(3-Methoxy-4-hydroxyphenyl)-2-[2,3-dihydroxy-5-(3-hydroxypropyl)phenyl]propane-1,3-diol
1-[4-(Methoxymethyl)phenoxy]-4-[[4-(methoxymethyl)phenoxy]methyl]benzene
(1,3Z,11E)-tridecatriene-7,9-diyne-5-hydroxyl-6-O-beta-D-glucopyranoside
3beta,13-diacetoxy-1beta,10alpha-epoxygermacra-4E,7(11)-diene-12,6alpha-olide
(1R,5R,6R,10R)-3,13-diacetoxy-1-hydroxy-3,7(11)-diene-12,6-olide|eudesmanomolide
(3R,3aS,4R,9aR,9bS)-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl-(2R)-3-hydroxy-2-methylpropanoate|nudicholoid
(Z)-3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-5-(4-hydroxybenzylidene)-4-methyldihydrofuran-2(3H)-one|(Z)-5-(4-hydroxybenzylidene)-3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-4-methyldihydrofuran-2-one
(1S,8R,9S,12S,14R,15S,16R)-8,14,15-trihydroxy-1,12-dimethyl-6-propan-2-yl-5,10-dioxatetracyclo[7.6.1.0^{2,7.0^{12,16]hexadeca-2,6-diene-4,11-dione
14-acetoxyartemisiifolin-6-O-acetate|14-acetoxyartemissiifolin-6-O-acetate
5beta-hydroxy-4,5,2,3-tetrahydro-15-desoxygoyazensolide
3alpha-dihydro-4(15)-dehydrogrosshemin alpha,beta-dihydroxyisobutryrate
1alpha-methacryloyloxy-2beta,8alpha-dihydroxy-3alpha,4alpha-epoxy-eudesm-11(13)-en-6alpha,12-olide
9-(2-Methylpropanoyl)-1,4-Epidioxy-9,10-dihdroxy-2,11(13)-guaiadien-12,6-olide|9-(2-Methylpropanoyl)-1,4-Epidioxy-9,10-dihydroxy-2,11(13)-guaiadien-12,6-olide
(4S,6R,7S,8S,10R,11S,16R, 17R)-4,5-dihydro-17,18-epoxyeremantholide C
3,15-di-O-acetyl-10alpha(14)-epoxyamphoricarpolide
clofoctol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use C254 - Anti-Infective Agent > C52588 - Antibacterial Agent Clofoctol is a bacteriostatic antibiotic. Clofoctol is used in the treatment of respiratory tract and ear, nose and throat infections caused by Gram-positive bacteria. Clofoctol is only functional against Gram-positive bacteria and can penetrate into human lung tissue. Clofoctol is also an inhibitor of prostate cancer. Clofoctol has antiviral potency[1][2][3].
(E)-9-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydec-4-enoic acid
C19H24O7_2-Propenoic acid, 2-methyl-, (3aR,4S,6R,11aR)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6,9-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester
C19H24O7_(3S,5Z,8S,9R)-8,9,16-Trihydroxy-14-methoxy-3-methyl-3,4,9,10,11,12-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
C19H24O7_1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-, (3S,8S,9R,11E)
C15H24O10_4a,5,7-Trihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
C15H24O10 (364.13694039999996)
8-benzoyl-1,5,5-trimethyl-6,15-dioxatetracyclo[9.3.1.0⁴,¹³.0⁷,¹²]pentadeca-7(12),8,10-trien-9-ol
[(3aR,4S,6R,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
(5R,6S,8Z,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraene-7,13-dione
7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol
C15H24O10 (364.13694039999996)
4-benzoyl-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2,4,6-triene-3,5-diol
7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol_major
C15H24O10 (364.13694039999996)
7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol_57.3\\%
C15H24O10 (364.13694039999996)
Ala Ala Cys Thr
Ala Ala Phe Gly
Ala Ala Gly Phe
Ala Ala Thr Cys
Ala Cys Ala Thr
Ala Cys Thr Ala
Ala Phe Ala Gly
Ala Phe Gly Ala
Ala Gly Ala Phe
Ala Gly Phe Ala
Ala Gly Met Ser
Ala Gly Ser Met
Ala Met Gly Ser
Ala Met Ser Gly
Ala Ser Gly Met
Ala Ser Met Gly
Ala Ser Ser Thr
C13H24N4O8 (364.15940639999997)
Ala Ser Thr Ser
C13H24N4O8 (364.15940639999997)
Ala Thr Ala Cys
Ala Thr Cys Ala
Ala Thr Ser Ser
C13H24N4O8 (364.15940639999997)
Cys Ala Ala Thr
Cys Ala Thr Ala
Cys Gly Ser Val
Cys Gly Val Ser
Cys Ser Gly Val
Cys Ser Val Gly
Cys Thr Ala Ala
Cys Val Gly Ser
Cys Val Ser Gly
Phe Ala Ala Gly
Phe Ala Gly Ala
Phe Gly Ala Ala
Gly Ala Ala Phe
Gly Ala Phe Ala
Gly Ala Met Ser
Gly Ala Ser Met
Gly Cys Ser Val
Gly Cys Val Ser
Gly Phe Ala Ala
Gly Gly Met Thr
Gly Gly Thr Met
Gly Met Ala Ser
Gly Met Gly Thr
Gly Met Ser Ala
Gly Met Thr Gly
Gly Ser Ala Met
Gly Ser Cys Val
Gly Ser Met Ala
Gly Ser Thr Thr
C13H24N4O8 (364.15940639999997)
Gly Ser Val Cys
Gly Thr Gly Met
Gly Thr Met Gly
Gly Thr Ser Thr
C13H24N4O8 (364.15940639999997)
Gly Thr Thr Ser
C13H24N4O8 (364.15940639999997)
Gly Val Cys Ser
Gly Val Ser Cys
Met Ala Gly Ser
Met Ala Ser Gly
Met Gly Ala Ser
Met Gly Gly Thr
Met Gly Ser Ala
Met Gly Thr Gly
Met Ser Ala Gly
Met Ser Gly Ala
Met Thr Gly Gly
Ser Ala Gly Met
Ser Ala Met Gly
Ser Ala Ser Thr
C13H24N4O8 (364.15940639999997)
Ser Ala Thr Ser
C13H24N4O8 (364.15940639999997)
Ser Cys Gly Val
Ser Cys Val Gly
Ser Gly Ala Met
Ser Gly Cys Val
Ser Gly Met Ala
Ser Gly Thr Thr
C13H24N4O8 (364.15940639999997)
Ser Gly Val Cys
Ser Met Ala Gly
Ser Met Gly Ala
Ser Ser Ala Thr
C13H24N4O8 (364.15940639999997)
Ser Ser Thr Ala
C13H24N4O8 (364.15940639999997)
Ser Thr Ala Ser
C13H24N4O8 (364.15940639999997)
Ser Thr Gly Thr
C13H24N4O8 (364.15940639999997)
Ser Thr Ser Ala
C13H24N4O8 (364.15940639999997)
Ser Thr Thr Gly
C13H24N4O8 (364.15940639999997)
Ser Val Cys Gly
Ser Val Gly Cys
Thr Ala Ala Cys
Thr Ala Cys Ala
Thr Ala Ser Ser
C13H24N4O8 (364.15940639999997)
Thr Cys Ala Ala
Thr Gly Gly Met
Thr Gly Met Gly
Thr Gly Ser Thr
C13H24N4O8 (364.15940639999997)
Thr Gly Thr Ser
C13H24N4O8 (364.15940639999997)
Thr Met Gly Gly
Thr Ser Ala Ser
C13H24N4O8 (364.15940639999997)
Thr Ser Gly Thr
C13H24N4O8 (364.15940639999997)
Thr Ser Ser Ala
C13H24N4O8 (364.15940639999997)
Thr Ser Thr Gly
C13H24N4O8 (364.15940639999997)
Thr Thr Gly Ser
C13H24N4O8 (364.15940639999997)
Thr Thr Ser Gly
C13H24N4O8 (364.15940639999997)
Val Cys Gly Ser
Val Cys Ser Gly
Val Gly Cys Ser
Val Gly Ser Cys
Val Ser Cys Gly
Val Ser Gly Cys
Gibberellin A55
Gibberellin A50
Gibberellin A49
Gibberellin A72
A C19-gibberellin, initially identified in Helianthus annuus. It differs from gibberellin A1 in the presence of a beta-OH at C-9 (gibbane numbering).
Gibberellin A76
Gibberellin A79
(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan
Gibberellin A91
4a,5,7-Trihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl ?-D-glucopyranoside
C15H24O10 (364.13694039999996)
2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid
C17H32O2S3 (364.15643320000004)
(R)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
2,2,2,2-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate
Potassium 4-dodecylbenzenesulfonate
C18H29KO3S (364.14743840000006)
CDPPB
CDPPB is a potent, selective and brain penetrant positive allosteric modulator of the metabotropic glutamate receptor subtype 5 (mGluR5), with an EC50 of 27 nM in Chinese hamster ovary cells expressing human mGluR5. CDPPB may provide an approach for development of antipsychotic agents[1].
[4-(4-fluoro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid
C22H21FN2O2 (364.15869779999997)
Labetalol HCl
C19H25ClN2O3 (364.15536099999997)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Labetalol hydrochloride is a mixed alpha/beta adrenergic antagonist that is used to treat high blood pressure.
5-fluoro-o4-(2,4,6-trimethylphenyl)-2-deoxyuridine
1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,oxepan-2-one
C21H20N2O4 (364.14230000000003)
Diaziquone
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
Levomepromazine hydrochloride
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine
trans-1,2-Cyclohexylenedinitrotetraacetic acid hydrate
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-phenyl- (9CI)
N-Acetyl-α-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester
C21H20N2O4 (364.14230000000003)
4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50 IN ETHANOL
Zeaenol
A macrolide that is a 14-memebered macrocycle fused to a 3-methoxyphenol ring. Isolated from Fungi and Cochliobolus lunatus, it exhibits antibacterial and inhibitory activity against NF-kappaB.
samaderine C
A quassinoid isolated from Quassia indica and has been shown to exhibit antineoplastic activity.
[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl](1-benzofuran-2-yl)methanone
C21H20N2O4 (364.14230000000003)
Ganetespib
C20H20N4O3 (364.15353300000004)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
Cyclopropanamine, 2-phenyl-, trans-(+-)-, sulfate (2:1)
C18H24N2O4S (364.14567040000003)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors
(S)-2-[(S)-1-((S)-3-Mercapto-2-methylpropanoyl)pyrrolidine-2-carboxamido]-3-phenylpropanoic Acid
C18H24N2O4S (364.14567040000003)
4,12,13-Trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
3,12,13-Trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
5,7,13-Trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
N-acetyl-alpha-D-muramoyl-L-alanine
A glyco-amino acid compound consisting of an N-acetyl-alpha-D-muramoyl group attached to L-alanine via an amide linkage.
(2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-[methyl(oxido)phosphoryl]butanoyl]amino]propanoyl]amino]-4-methylpentanoate
(1R,2R,5S,8S,9S,10R,11R,12R,13S)-5,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
Gibbane-1,10-dicarboxylic acid, 2,3,4,4a-tetrahydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,3beta,4beta,4aalpha,4bbeta,10beta)-
2-[Acetyl-[3-amino-4-(1-carboxyethoxy)-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]propanoic acid
Tranylcypromine sulfate
C18H24N2O4S (364.14567040000003)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
2-Hydroxy-4-methoxy-6-[(4R,5S,7Z,10S)-4,5,10-trihydroxy-6-oxo-7-undecenyl]benzoic acid mu-lactone
7-Epi-Zeaenol
A macrolide that is a C-7 epimer of zeaenol. Isolated from Fungi, it exhibits inhibitory activity against NF-kappaB.
9,10-Dimethoxy-2-(2-pyridinylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
C20H20N4O3 (364.15353300000004)
2-[[(3-Methylphenyl)-oxomethyl]amino]benzoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester
C21H20N2O4 (364.14230000000003)
1-[N-(4,7-dimethylquinazolin-2-yl)carbamimidoyl]-3-(3-methylphenyl)thiourea
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone
3,5-Dimethyl-4-isoxazolecarboxylic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide
C21H20N2O4 (364.14230000000003)
N4-(4-methoxyphenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide
C20H20N4O3 (364.15353300000004)
N4-(4-methoxyphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide
C20H20N4O3 (364.15353300000004)
2-Amino-4-chlorobenzoic acid [2-oxo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] ester
C19H25ClN2O3 (364.15536099999997)
N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
C20H20N4O3 (364.15353300000004)
2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexopyranosyl-(1->3)-4-O-acetyl-2-O-methyl-alpha-L-fucopyranose
A disaccharide derivative consisting of 4-O-acetyl-2-O-methyl-alpha-L-fucose having a 2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexosyl residue attached at the 3-position.
1-[(4-Methoxyphenyl)methyl]-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
[(3aR,4S,6R,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]uran-4-yl] 2-methylprop-2-enoate
cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
C18H24N2O4S (364.14567040000003)
cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
C18H24N2O4S (364.14567040000003)
methyl (2E,6E,10S)-11-hydroxy-3,7,11-trimethyl-10-phosphonooxydodeca-2,6-dienoate
propan-2-yl 4-[(4E)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate
C21H20N2O4 (364.14230000000003)
4,12,14-Trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(4S,9R,10R,12E)-4-Methyl-9,10,18-trihydroxy-16-methoxy-3-oxabicyclo[12.4.0]octadecane-1(18),12,14,16-tetraene-2,8-dione
4-[(3S)-3-benzylpyrrolidin-1-yl]-5-chloro-6-methyl-2-pyridin-2-ylpyrimidine
(3aR,6S,6aS)-Tetrahydro-6-trimethylsilyl-2,4-diphenylpyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
C21H24N2O2Si (364.16069639999995)
4-Methoxycarbonyl-5-phenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-cis)
C21H20N2O4 (364.14230000000003)
(E)-9-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydec-4-enoic acid
(2S,2AR,5AS)-6-Trimethylsilyl-3,5-dioxo-4-phenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
C21H24N2O2Si (364.16069639999995)
Bisphenol A dimethacrylate
A bisphenol that is bisphenol A condensed with two molecules of methacrylic acid.