Exact Mass: 334.1503612

3'-N'-Acetylfusarochromanone

N-[4-(5-Amino-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)-1-hydroxy-4-oxobutan-2-yl]ethanimidate

3-N-Acetylfusarochromanone is a mycotoxin produced by Fusarium equiseti. Mycotoxin production by Fusarium equiseti

Amifloxacin

6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C16H19FN4O3 (334.1441116)

Amifloxacin belongs to the family of Phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline

Combretastatin

3-Hydroxy-4-methoxy-alpha-(3,4,5-trimethoxyphenyl)benzeneethanol

DL-Methionine-4-antipyrineamide

2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(methylsulfanyl)butanamide

C16H22N4O2S (334.1463392)

(E)-5-(1-(2-Hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime

2-{4-[1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(pyridin-4-yl)-1H-pyrazol-1-yl}ethan-1-ol

Pimobendan

4,5-dihydro-6-(2-(4-Methoxyphenyl)-1H-benzimidazole-5-yl)-5-methyl-3(2H)-pyridazinone

D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents

S-Petasin

1,8a-Dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl 3-(methylsulphanyl)prop-2-enoic acid

S-Petasin

Petasyl (Z)-3-(methylthio)acrylate

Combretastatin

3,7-Dihydroxy-3,4,45-tetramethoxybibenzyl

D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents

Cytosporone I

Cumulatin

3,3-Dihydroxy-4,4,5,5-tetramethoxybibenzyl

C15H31AsO3 (334.1489035999999)

13-(Dimethylarsinoyl)tridecanoic acid

CGS 12066B-parent

DIFUCOL HEXAMETHYL ETHER

(-)-Eseroline fumarate

MMV676204

C21H19FN2O (334.1481336)

3-(4-Hydroxy-3-methoxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol

Fluorgibberellin A(9)|Fluorgibberellin A9

C19H23FO4 (334.158029)

Oblongifoliagarcinine C

Neo-S-petasin

1,10-Epoxy-8alpha-acetoxyachillin

CHEMBL3338080

3-Ethoxy-1,3-dihydro-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1-oxo-4-isobenzofurancarbaldehyde

C15H31AsO3 (334.1489035999999)

13-dimethylarsinoyl-tridecanoic acid

(3S,5E,7R,8S,11E)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecin-1-one|Aigialomycin D

4-[(1E)-3-(acetyloxy)prop-1-en-1-yl]-2,6-dimethoxyphenyl (2Z)-2-methylbut-2-enoate|nervolan A

threo-2,3-bis-(4-hydroxy-3-methoxyphenyl)-3-methoxypropanol

Purple pigment

Ezomontanin

4,4-(Ethane-1,2-diyl)bis(2,6-dimethoxyphenol)

Desacylcynaropicrin-(epoxi-alpha-methacrylat)|Desacylcynaropicrin-

3-deacetyl-3-propionylarctolide

10alpha-hydroxy-6beta-propionyloxy-1-oxoeremophila-7(11),8-dieno-12,8-lactone

2-(4-Hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol

petasinone D

Bussealin B

A natural product found in Bussea sakalava.

C18H22O6

3-methoxy-4-acetoxycinnamyl angelate

2-[(2S,3S)-6-O-acetyl-2,3-dihydro-3,5-dihydroxy-1-benzofuran-2-yl]prop-2-enyl 3-methylbutanoate

2-[(2S*,3S*)-6-O-acetyl-2,3-dihydro-3,5-dihydroxy-1-benzofuran-2-yl]prop-2-enyl 3-methylbutanoate

N-methoxy septorinol

chermesinone C

An azaphilone that is 9a,9b-dihydro-1H-furo[2,3-h]isochromene-6,8(6aH,9H)-dione substituted by a hydroxy group at position 1, methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.

Chaetoaurin

5-hydroxyzearalenone

(1R,2S)-1-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-(2-hydroxyethanoxy)propanol|carayensin-A

oxirapentyn B

neocosmosin B

enhygrolide A

CHEMBL4165112

S-Petasitolid A|S-Petasitolid B

Dihydroepiheveadide

2,5-dimethyl-3-O-beta-D-glucopyranosylnaphthol|2,5-Dimethyl-3-O-??-D-glucopyranosylnaphthol

Cynaropicrin

Methyl 15-acetoxygermacra-1(10)E,4Z,11(13)-trien-6alpha,12-olide-14-oic acid

Arteanomalactone

6,16,18-Trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione

3,3-dihydroxy-4,4,5,5-tetramethoxy bibenzyl

Monocillin V

Thr Ser Gln

Ser Gln Thr

Gln Ser Thr

Gln Thr Ser

Thr Asn Thr

Thr Thr Asn

Arg Cys Gly

Thr Gln Ser

Ser Thr Gln

Asn Thr Thr

Pimobendan (Vetmedin)

Mycophenolic Acid Methyl Ester

Mycophenolic acid methyl ester_130118

Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae[1][2].

C18H22O6_(5E,11E)-7,8,14,16-Tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1-one

NCGC00347808-02_C18H22O6_(5E,11E)-7,8,14,16-Tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1-one

C19H26O3S_2-Propenoic acid, 3-(methylthio)-, (1R,2R,8aR)-1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester, (2E)

NCGC00384919-01_C19H26O3S_2-Propenoic acid, 3-(methylthio)-, (1R,2R,8aR)-1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester, (2E)-

CGS 12066b

Eseroline Fumarate

MMV676204

C21H19N2OF (334.1481336)

Ala Ala Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

Ala Gly Ser Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]-3-hydroxybutanoic acid

Ala Gly Thr Ser

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]-3-hydroxypropanoic acid

Ala Ser Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]-3-hydroxypropanoic acid

Ala Ser Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}-3-hydroxybutanoic acid

Ala Ser Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]propanoic acid

Ala Ser Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetic acid

Ala Thr Gly Ser

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}-3-hydroxypropanoic acid

Ala Thr Ser Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]acetic acid

Gly Ala Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

Gly Ala Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

Gly Gly Thr Thr

(2S,3R)-2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

Gly Ser Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]-3-hydroxybutanoic acid

Gly Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

Gly Thr Ala Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]-3-hydroxypropanoic acid

Gly Thr Gly Thr

(2S,3R)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}-3-hydroxybutanoic acid

Gly Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

Gly Thr Thr Gly

2-[(2S,3R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxybutanamido]acetic acid

Gly Cys Arg

Gly Arg Cys

Arg Cys Gly

Cys Arg Gly

Cys Gly Arg

Ser Ala Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]-3-hydroxypropanoic acid

Ser Ala Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}-3-hydroxybutanoic acid

Ser Ala Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxypropanamido]propanoic acid

Ser Ala Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxybutanamido]acetic acid

Ser Gly Ala Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]-3-hydroxybutanoic acid

Ser Gly Thr Ala

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxybutanamido]propanoic acid

Arg Gly Cys

Ser Ser Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]propanamido]propanoic acid

Ser Thr Ala Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]propanamido]acetic acid

Ser Thr Gly Ala

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]acetamido}propanoic acid

Thr Ala Gly Ser

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]acetamido}-3-hydroxypropanoic acid

Thr Ala Ser Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxypropanamido]acetic acid

Thr Gly Ala Ser

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}propanamido]-3-hydroxypropanoic acid

Thr Gly Gly Thr

(2S,3R)-2-(2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}acetamido)-3-hydroxybutanoic acid

Thr Gly Ser Ala

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxypropanamido]propanoic acid

Thr Gly Thr Gly

2-[(2S,3R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxybutanamido]acetic acid

Thr Ser Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]propanamido]acetic acid

Thr Ser Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]acetamido}propanoic acid

Thr Thr Gly Gly

2-{2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]acetamido}acetic acid

3-bromohexadecanoic acid

C16:1n-13

3-bromohexadecanoic acid

16-bromo-hexadecanoic acid

2-bromo-hexadecanoic acid

TDP 2

N-[4-(5-amino-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)-1-hydroxy-4-oxobutan-2-yl]acetamide

amifloxacin

6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C16H19FN4O3 (334.1441116)

D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

(3-METHYLPHENOXY)ACETICACIDETHYLESTER

2-bromohexadecanoic acid

D007004 - Hypoglycemic Agents

AZD1080

2-hydroxy-3-(5-(morpholinomethyl)pyridin-2-yl)-1H-indole-5-carbonitrile

(2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]cyclohexan-1-one

(3-acryloxypropyl)methylbis(trimethylsiloxy)silane

C13H30O4Si3 (334.145182)

4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester

dodecyl 2-bromo-2-methylpropanoate

16-Bromohexadecanoic acid

Ethyl α-bromomyristate

N,9-diphenyl-9H-carbazol-3-amine

(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(5-METHOXY-1H-INDOL-3-YL)PROPANOIC ACID

(S)-(3-N-BOC-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-1-YL)-ACETIC ACID

4-carbazol-9-yl-N-phenylaniline

N,N-diphenyl-9H-carbazol-3-amine

GDC-0879

(E)-5-(1-(2-Hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime

GDC-0879 is a potent and selective B-Raf inhibitor with an IC50 of 0.13 nM.

Sodium (C10-16)alkylbenzenesulfonate

C17H27NaO3S (334.1578512)

BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE

Mycophenolic Acid Cyclopropane Analogue

tert-butyl (4S)-3-(benzyloxycarbonyl)-1-methyl-2-oxoimidazolidine-4-carboxylate

Sodium Undecylbenzenesulfonate

C17H27NaO3S (334.1578512)

(s)-boc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one

(2R,5S)-rel-Tetrahydro-5-propyl-2-(3,4,5-trifluoro[1,1-biphenyl]-4-yl)-2H-pyran

C20H21F3O (334.1544412)

3-(4-FLUOROPHENYL)-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)PROPANAMIDE

C21H19FN2O (334.1481336)

Sodium alkylbenzene sulfonate

C17H27NaO3S (334.1578512)

2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide

C16H19FN4O3 (334.1441116)

bis[(tetrahydrofuran-2-yl)methyl] phthalate

10,11-Dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine

4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

1,3,5-Trimethoxy-2-(2,4,6-trimethoxyphenyl)benzene

4-[[2-(4-Ethyl-3-oxo-2-morpholinyl)-1-oxoethyl]amino]benzoic acid ethyl ester

N-(3,4-dimethylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide

Methyl mycophenolate

Mycophenolic Acid Methyl Ester

Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae[1][2].

1,3-Diphenyl-1,2-dihydrobenzo[f]quinazoline

(-)-EserolineFumarateSalt

(R)-(-)-Combretastatin

3-Hydroxy-4-methoxy-alpha-(3,4,5-trimethoxyphenyl)benzeneethanol

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents

(3S)-N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide

(3s)-N-(3-Chloro-2-Methylphenyl)-1-Cyclohexyl-5-Oxopyrrolidine-3-Carboxamide

2,4-Deoxy-4-guanidino-5-N-acetyl-neuraminic acid

Pimobendan

N-(2-anilinoethyl)-4-fluoro-N-phenylbenzamide

C21H19FN2O (334.1481336)

S-(4-hydroxy-nonenal-3-yl)-L-cysteinylglycine

2-[[(2R)-2-amino-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoyl]amino]acetic acid

(1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) (E)-3-methylsulfanylprop-2-enoate

CID 45359496

alpha-N-Carbobenzyloxy-epsilon-N-acryloyl-L-lysine

2-Tert-butyl-4-chloro-5-(3-methyl-5-propan-2-ylphenoxy)-3-pyridazinone

2-(2-Furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile

N3-(2,4-Dimethylphenyl)-N1-phenylpyrazole-1,3-dicarboxamide

6-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-furanyl)ethyl]-4-quinazolinamine

Ethyl (3E)-3-phenyl-3-(quinazolin-4-ylhydrazinylidene)propanoate

Thr-Ser-Gln

Thr-Thr-Asn

Arg-Cys-Gly

Asn-Thr-Thr

Gly-Arg-Cys

Thr-Gln-Ser

2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-one

2-[(E)-[(8-methoxy-8-oxooctanoyl)hydrazinylidene]methyl]benzoic acid

N-(cyclopropylmethyl)-2-[(2S,5R,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide

tert-Butyl 2-(allylthio)-2-(4-methoxyphenyl)pent-4-enoate

Gly-Cys-Arg

Arg-Gly-Cys

Gln-Ser-Thr

Gln-Thr-Ser

Ser-Gln-Thr

Ser-Thr-Gln

Thr-Asn-Thr

Cys-Arg-Gly

Cys-Gly-Arg

(1R,2S,4aR,4bR,7R,9aR,10S,10aR)-2-fluoro-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

C19H23FO4 (334.158029)

N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide

S-(4-hydroxy-1-oxononan-3-yl)cysteinylglycine

A dipeptide that is cysteinylglycine in which the thiol hydrogen has been replaced by a 4-hydroxy-1-oxononan-3-yl group.

[(E)-3-(Methylthio)acrylic acid](1R)-1beta,8abeta-dimethyl-6-oxo-7-isopropylidene-1,2,3,4,6,7,8,8a-octahydronaphthalene-2alpha-yl ester

Anti-4,5,8-trifluoro-6-methoxy-12,14,16-trimethyl(2.2)metacyclophane

C20H21F3O (334.1544412)

Monoacetylfusarochromanone

ST 18:4;O6

Hypidone (hydrochloride)

Hypidone hydrochloride (YL0919) is an orally active antidepressant agent with dual activity as a highly seletive 5-HT uptake blocker and an effective 5-HT1A?receptor agonist (Ki=0.19 nM). Hypidone hydrochloride inhibits the uptake of [3H]-5-HT into rat cerebral cortical synaptosomes and HEK293 cells with IC50s of 1.78 nM and 1.93 nM, respectively. Hypidone hydrochloride shows remarkable antidepressant effects in animal models and has the poential for the investigation of depressive disorder[1].

PK9327

C21H22N2S (334.1503612)

PK9327 is a small-molecule stabilizer targeting cavity-creating p53 cancer mutations.

6-{6-[(2r,3s,4r)-3,4-dihydroxy-4-methyloxolan-2-yl]hexa-1,3,5-trien-1-yl}-4-methoxy-5-methylpyran-2-one

ethyl 2-{3,5-dihydroxy-2-[(2e,4e,7r)-7-hydroxyocta-2,4-dienoyl]phenyl}acetate

ethyl 2-(3,5-dihydroxy-2-{3-[(1e)-pent-1-en-1-yl]oxirane-2-carbonyl}phenyl)acetate

5-hydroxy-6-(5-hydroxy-2-methyl-3-oxohexyl)-7-methoxy-2-methylchromen-4-one

6-[hydroxy(4-hydroxyphenyl)methyl]-1,5-dimethoxy-3-(sec-butyl)pyrazin-2-one

(3s,5e,7r,8s,11e)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one

ethyl 2-{3,5-dihydroxy-2-[(2e,4e,7s)-7-hydroxyocta-2,4-dienoyl]phenyl}acetate

3-[(4-hydroxyphenyl)methyl]-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one

2-[(2s,3s)-6-acetyl-3,5-dihydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl 3-methylbutanoate

2-{2-[(acetyloxy)methyl]oxiran-2-yl}-4-methoxy-5-methylphenyl 2-methylbut-2-enoate

[7-hydroxy-2-(6-hydroxyheptyl)-4-oxochromen-5-yl]acetic acid

({3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl}oxy)methyl 2-methylbut-2-enoate

4-[(1r)-2-(4-hydroxy-3-methoxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol

2,5-dimethyl-3-o-β-d-glucopyranosylnaphthol

{"Ingredient_id": "HBIN004650","Ingredient_name": "2,5-dimethyl-3-o-\u03b2-d-glucopyranosylnaphthol","Alias": "NA","Ingredient_formula": "C18H22O6","Ingredient_Smile": "CC1=CC=CC2=CC(=C(C=C12)OC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6351","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

arteanomalactone