Exact Mass: 334.1489
Exact Mass Matches: 334.1489
Found 277 metabolites which its exact mass value is equals to given mass value 334.1489,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
9-Fluoro-16alpha-hydroxyandrost-4-ene-3,11,17-trione
9-Fluoro-16alpha-hydroxyandrost-4-ene-3,11,17-trione
1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
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
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
4-(4-Methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
DL-Methionine-4-antipyrineamide
2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(methylsulfanyl)butanamide
(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
2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester
2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester
Combretastatin
3,7-Dihydroxy-3,4,45-tetramethoxybibenzyl
D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
3-(4-Hydroxy-3-methoxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
3-(4-Hydroxy-3-methoxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
3-Ethoxy-1,3-dihydro-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1-oxo-4-isobenzofurancarbaldehyde
3-Ethoxy-1,3-dihydro-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1-oxo-4-isobenzofurancarbaldehyde
(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
(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
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
threo-2,3-bis-(4-hydroxy-3-methoxyphenyl)-3-methoxypropanol
Desacylcynaropicrin-(epoxi-alpha-methacrylat)|Desacylcynaropicrin-
Desacylcynaropicrin-(epoxi-alpha-methacrylat)|Desacylcynaropicrin-
10alpha-hydroxy-6beta-propionyloxy-1-oxoeremophila-7(11),8-dieno-12,8-lactone
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
2-(4-Hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanol
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
chermesinone C
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.
(1R,2S)-1-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-(2-hydroxyethanoxy)propanol|carayensin-A
(1R,2S)-1-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-(2-hydroxyethanoxy)propanol|carayensin-A
2,5-dimethyl-3-O-beta-D-glucopyranosylnaphthol|2,5-Dimethyl-3-O-??-D-glucopyranosylnaphthol
2,5-dimethyl-3-O-beta-D-glucopyranosylnaphthol|2,5-Dimethyl-3-O-??-D-glucopyranosylnaphthol
Methyl 15-acetoxygermacra-1(10)E,4Z,11(13)-trien-6alpha,12-olide-14-oic acid
Methyl 15-acetoxygermacra-1(10)E,4Z,11(13)-trien-6alpha,12-olide-14-oic acid
6,16,18-Trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
6,16,18-Trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione
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
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
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
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
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
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
(2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]cyclohexan-1-one
(2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]cyclohexan-1-one
(3-acryloxypropyl)methylbis(trimethylsiloxy)silane
(3-acryloxypropyl)methylbis(trimethylsiloxy)silane
4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester
4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid ethyl ester
(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(5-METHOXY-1H-INDOL-3-YL)PROPANOIC ACID
(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
(S)-(3-N-BOC-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-1-YL)-ACETIC ACID
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.
tert-butyl (4S)-3-(benzyloxycarbonyl)-1-methyl-2-oxoimidazolidine-4-carboxylate
tert-butyl (4S)-3-(benzyloxycarbonyl)-1-methyl-2-oxoimidazolidine-4-carboxylate
(s)-boc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one
(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
(2R,5S)-rel-Tetrahydro-5-propyl-2-(3,4,5-trifluoro[1,1-biphenyl]-4-yl)-2H-pyran
3-(4-FLUOROPHENYL)-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)PROPANAMIDE
3-(4-FLUOROPHENYL)-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)PROPANAMIDE
2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
2-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
10,11-Dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
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
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
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
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
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].
(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-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
(3s)-N-(3-Chloro-2-Methylphenyl)-1-Cyclohexyl-5-Oxopyrrolidine-3-Carboxamide
(3s)-N-(3-Chloro-2-Methylphenyl)-1-Cyclohexyl-5-Oxopyrrolidine-3-Carboxamide
Pimobendan
Pimobendan
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents
2-[[(2R)-2-amino-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoyl]amino]acetic acid
2-[[(2R)-2-amino-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoyl]amino]acetic acid
alpha-N-Carbobenzyloxy-epsilon-N-acryloyl-L-lysine
alpha-N-Carbobenzyloxy-epsilon-N-acryloyl-L-lysine
2-Tert-butyl-4-chloro-5-(3-methyl-5-propan-2-ylphenoxy)-3-pyridazinone
2-Tert-butyl-4-chloro-5-(3-methyl-5-propan-2-ylphenoxy)-3-pyridazinone
2-(2-Furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile
2-(2-Furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile
3,3-Dimethyl-1,5-dinitro-6-phenoxy-3-azoniabicyclo[3.3.1]non-6-ene
3,3-Dimethyl-1,5-dinitro-6-phenoxy-3-azoniabicyclo[3.3.1]non-6-ene
N3-(2,4-Dimethylphenyl)-N1-phenylpyrazole-1,3-dicarboxamide
N3-(2,4-Dimethylphenyl)-N1-phenylpyrazole-1,3-dicarboxamide
6-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-furanyl)ethyl]-4-quinazolinamine
6-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-furanyl)ethyl]-4-quinazolinamine
Ethyl (3E)-3-phenyl-3-(quinazolin-4-ylhydrazinylidene)propanoate
Ethyl (3E)-3-phenyl-3-(quinazolin-4-ylhydrazinylidene)propanoate
2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-one
2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-one
2-[(E)-[(8-methoxy-8-oxooctanoyl)hydrazinylidene]methyl]benzoic acid
2-[(E)-[(8-methoxy-8-oxooctanoyl)hydrazinylidene]methyl]benzoic acid
N-(cyclopropylmethyl)-2-[(2S,5R,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide
N-(cyclopropylmethyl)-2-[(2S,5R,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide
(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
(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
N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide
N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide
S-(4-hydroxy-1-oxononan-3-yl)cysteinylglycine
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.
Anti-4,5,8-trifluoro-6-methoxy-12,14,16-trimethyl(2.2)metacyclophane
Anti-4,5,8-trifluoro-6-methoxy-12,14,16-trimethyl(2.2)metacyclophane
Hypidone (hydrochloride)
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].
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
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-[(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
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
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
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
(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
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
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-[(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
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
[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
({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
4-[(1r)-2-(4-hydroxy-3-methoxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol
2,5-dimethyl-3-o-β-d-glucopyranosylnaphthol
NA
{"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
NA
{"Ingredient_id": "HBIN016937","Ingredient_name": "arteanomalactone","Alias": "NA","Ingredient_formula": "C18H22O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1788","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-[(2s)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol
5-[(2s)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol
11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
1-[(3r,4s)-3,4,5-trihydroxy-2,2,8,8-tetramethyl-3h,4h-pyrano[2,3-f]chromen-6-yl]ethanone
1-[(3r,4s)-3,4,5-trihydroxy-2,2,8,8-tetramethyl-3h,4h-pyrano[2,3-f]chromen-6-yl]ethanone
ethyl 2-{3,5-dihydroxy-2-[3-(pent-1-en-1-yl)oxirane-2-carbonyl]phenyl}acetate
ethyl 2-{3,5-dihydroxy-2-[3-(pent-1-en-1-yl)oxirane-2-carbonyl]phenyl}acetate
1-hydroxy-3,6a-dimethyl-9-(2-methylbutanoyl)-1h,9h,9ah,9bh-furo[2,3-h]isochromene-6,8-dione
1-hydroxy-3,6a-dimethyl-9-(2-methylbutanoyl)-1h,9h,9ah,9bh-furo[2,3-h]isochromene-6,8-dione
(3r,4s,5e)-4,14,16-trihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3r,4s,5e)-4,14,16-trihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
ethyl 2-[3,5-dihydroxy-2-(7-hydroxyocta-2,4-dienoyl)phenyl]acetate
ethyl 2-[3,5-dihydroxy-2-(7-hydroxyocta-2,4-dienoyl)phenyl]acetate
(2s,3s)-1,4-bis(4-hydroxy-3-methoxyphenyl)butane-2,3-diol
(2s,3s)-1,4-bis(4-hydroxy-3-methoxyphenyl)butane-2,3-diol
2-{[(2-aminophenyl)(hydroxy)methylidene]amino}-n-[2-(1h-indol-3-yl)ethenyl]ethanimidic acid
2-{[(2-aminophenyl)(hydroxy)methylidene]amino}-n-[2-(1h-indol-3-yl)ethenyl]ethanimidic acid
(1s,9r,12s,16r)-6-ethyl-14,15-dihydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
(1s,9r,12s,16r)-6-ethyl-14,15-dihydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
ethyl 2-{3,5-dihydroxy-2-[(2r,3s)-3-[(1e)-pent-1-en-1-yl]oxirane-2-carbonyl]phenyl}acetate
ethyl 2-{3,5-dihydroxy-2-[(2r,3s)-3-[(1e)-pent-1-en-1-yl]oxirane-2-carbonyl]phenyl}acetate
(2r,4r,12s)-16,18-dihydroxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),15,17-triene-8,14-dione
(2r,4r,12s)-16,18-dihydroxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),15,17-triene-8,14-dione
11-hydroxy-10-{[2-(4-hydroxyphenyl)ethenyl]imino}-2,7-dimethyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),2,4(12),8-tetraen-2-ium
11-hydroxy-10-{[2-(4-hydroxyphenyl)ethenyl]imino}-2,7-dimethyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),2,4(12),8-tetraen-2-ium
(5e)-3-[(4-hydroxyphenyl)methyl]-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one
(5e)-3-[(4-hydroxyphenyl)methyl]-4-(2-methylpropyl)-5-(phenylmethylidene)furan-2-one
4-[(1r,2s)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-methoxypropan-2-yl]-2-methoxyphenol
4-[(1r,2s)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-methoxypropan-2-yl]-2-methoxyphenol
2-[(3,8-dimethylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(3,8-dimethylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁵]heptadec-11(15)-ene-14,16-dione
7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁵]heptadec-11(15)-ene-14,16-dione
(1r,2s,5r,8r,9s,10r,11s)-11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
(1r,2s,5r,8r,9s,10r,11s)-11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
5-[(1r,2s)-1-hydroxy-3-(2-hydroxyethoxy)-1-(4-hydroxyphenyl)propan-2-yl]-2-methoxyphenol
5-[(1r,2s)-1-hydroxy-3-(2-hydroxyethoxy)-1-(4-hydroxyphenyl)propan-2-yl]-2-methoxyphenol
(3r,5e,7r,8s,11z)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
(3r,5e,7r,8s,11z)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
4-[2-(4-hydroxy-3-methoxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol
4-[2-(4-hydroxy-3-methoxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol
(3r,5e,9r)-9,14,16-trihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3r,5e,9r)-9,14,16-trihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3r,5z,7r,8s,11z)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
(3r,5z,7r,8s,11z)-7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
ethyl 2-{3,5-dihydroxy-2-[(2s,3r)-3-[(1e)-pent-1-en-1-yl]oxirane-2-carbonyl]phenyl}acetate
ethyl 2-{3,5-dihydroxy-2-[(2s,3r)-3-[(1e)-pent-1-en-1-yl]oxirane-2-carbonyl]phenyl}acetate
7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
7,8,14,16-tetrahydroxy-3-methyl-3,4,7,8,9,10-hexahydro-2-benzoxacyclotetradecin-1-one
ethyl 2-[3,5-dihydroxy-2-(8-hydroxyocta-2,4-dienoyl)phenyl]acetate
ethyl 2-[3,5-dihydroxy-2-(8-hydroxyocta-2,4-dienoyl)phenyl]acetate
1,5,7-trihydroxy-2,6-dimethyl-11-(sec-butyl)-10,12-dioxatetracyclo[7.4.1.0²,¹¹.0³,⁸]tetradeca-3(8),4,6-trien-13-one
1,5,7-trihydroxy-2,6-dimethyl-11-(sec-butyl)-10,12-dioxatetracyclo[7.4.1.0²,¹¹.0³,⁸]tetradeca-3(8),4,6-trien-13-one
(1s,2s,9s,11r)-11-[(2r)-butan-2-yl]-1,5,7-trihydroxy-2,6-dimethyl-10,12-dioxatetracyclo[7.4.1.0²,¹¹.0³,⁸]tetradeca-3(8),4,6-trien-13-one
(1s,2s,9s,11r)-11-[(2r)-butan-2-yl]-1,5,7-trihydroxy-2,6-dimethyl-10,12-dioxatetracyclo[7.4.1.0²,¹¹.0³,⁸]tetradeca-3(8),4,6-trien-13-one
(1s,9r,12s,16r)-15-hydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
(1s,9r,12s,16r)-15-hydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
4-hydroxy-10,10-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-2,6,9-trioxatetracyclo[6.4.0.0¹,³.0⁵,⁷]dodecan-11-yl acetate
4-hydroxy-10,10-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-2,6,9-trioxatetracyclo[6.4.0.0¹,³.0⁵,⁷]dodecan-11-yl acetate
ethyl 2-{3,5-dihydroxy-2-[(2e,4e)-8-hydroxyocta-2,4-dienoyl]phenyl}acetate
ethyl 2-{3,5-dihydroxy-2-[(2e,4e)-8-hydroxyocta-2,4-dienoyl]phenyl}acetate
{[(2e)-3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl]oxy}methyl (2z)-2-methylbut-2-enoate
{[(2e)-3-[4-(acetyloxy)-3-methoxyphenyl]prop-2-en-1-yl]oxy}methyl (2z)-2-methylbut-2-enoate
(3ar,4as,6r,7ar,8r,9as)-4a-hydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-6-yl propanoate
(3ar,4as,6r,7ar,8r,9as)-4a-hydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-6-yl propanoate
1-{3,4,5-trihydroxy-2,2,8,8-tetramethyl-3h,4h-pyrano[2,3-f]chromen-6-yl}ethanone
1-{3,4,5-trihydroxy-2,2,8,8-tetramethyl-3h,4h-pyrano[2,3-f]chromen-6-yl}ethanone
{7-hydroxy-2-[(6s)-6-hydroxyheptyl]-4-oxochromen-5-yl}acetic acid
{7-hydroxy-2-[(6s)-6-hydroxyheptyl]-4-oxochromen-5-yl}acetic acid
9,14,16-trihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
9,14,16-trihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(1s,3s,4s,5r,7s,8s,11r)-4-hydroxy-10,10-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-2,6,9-trioxatetracyclo[6.4.0.0¹,³.0⁵,⁷]dodecan-11-yl acetate
(1s,3s,4s,5r,7s,8s,11r)-4-hydroxy-10,10-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-2,6,9-trioxatetracyclo[6.4.0.0¹,³.0⁵,⁷]dodecan-11-yl acetate
(1s,9r,12r,16r)-6-ethyl-13,15-dihydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
(1s,9r,12r,16r)-6-ethyl-13,15-dihydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione
5-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2,3-dimethoxyphenol
5-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2,3-dimethoxyphenol
(5e)-4-methoxy-5-({4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)-1'h-2,2'-bipyrrole
(5e)-4-methoxy-5-({4-methoxy-1h,1'h-[2,2'-bipyrrol]-5-yl}methylidene)-1'h-2,2'-bipyrrole
3-ethoxy-7-methoxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]-1-oxo-3h-2-benzofuran-4-carbaldehyde
3-ethoxy-7-methoxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]-1-oxo-3h-2-benzofuran-4-carbaldehyde
2-(6-acetyl-3,5-dihydroxy-2,3-dihydro-1-benzofuran-2-yl)prop-2-en-1-yl 3-methylbutanoate
2-(6-acetyl-3,5-dihydroxy-2,3-dihydro-1-benzofuran-2-yl)prop-2-en-1-yl 3-methylbutanoate
1-[(9r,10s)-5,9,10-trihydroxy-2,2,8,8-tetramethyl-9h,10h-pyrano[2,3-h]chromen-6-yl]ethanone
1-[(9r,10s)-5,9,10-trihydroxy-2,2,8,8-tetramethyl-9h,10h-pyrano[2,3-h]chromen-6-yl]ethanone
(3r)-14,16-dihydroxy-3-methyl-3,4,5,6,8,9,10,12-octahydro-2-benzoxacyclotetradecine-1,7,11-trione
(3r)-14,16-dihydroxy-3-methyl-3,4,5,6,8,9,10,12-octahydro-2-benzoxacyclotetradecine-1,7,11-trione
(1r,2s,7s,8r,9s,17s)-7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁵]heptadec-11(15)-ene-14,16-dione
(1r,2s,7s,8r,9s,17s)-7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁵]heptadec-11(15)-ene-14,16-dione
1-{5,9,10-trihydroxy-2,2,8,8-tetramethyl-9h,10h-pyrano[2,3-h]chromen-6-yl}ethanone
1-{5,9,10-trihydroxy-2,2,8,8-tetramethyl-9h,10h-pyrano[2,3-h]chromen-6-yl}ethanone
(2s,3r,4s,5s,6r)-2-[(3,8-dimethylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[(3,8-dimethylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(2r)-2-[(acetyloxy)methyl]oxiran-2-yl]-4-methoxy-5-methylphenyl (2e)-2-methylbut-2-enoate
2-[(2r)-2-[(acetyloxy)methyl]oxiran-2-yl]-4-methoxy-5-methylphenyl (2e)-2-methylbut-2-enoate
4-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-methoxypropan-2-yl]-2-methoxyphenol
4-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-methoxypropan-2-yl]-2-methoxyphenol
14,16-dihydroxy-3-methyl-3,4,5,6,8,9,10,12-octahydro-2-benzoxacyclotetradecine-1,7,11-trione
14,16-dihydroxy-3-methyl-3,4,5,6,8,9,10,12-octahydro-2-benzoxacyclotetradecine-1,7,11-trione
(1r,2r,7r,8r,9s,17r)-7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁵]heptadec-11(15)-ene-14,16-dione
(1r,2r,7r,8r,9s,17r)-7,8-dihydroxy-1,17-dimethyl-12-methylidene-10,13-dioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁵]heptadec-11(15)-ene-14,16-dione
butyl 3-(4-hydroxy-2-methoxy-5-oxo-3-phenylfuran-2-yl)propanoate
butyl 3-(4-hydroxy-2-methoxy-5-oxo-3-phenylfuran-2-yl)propanoate
3-[(2r)-butan-2-yl]-6-[(r)-hydroxy(4-hydroxyphenyl)methyl]-1,5-dimethoxypyrazin-2-one
3-[(2r)-butan-2-yl]-6-[(r)-hydroxy(4-hydroxyphenyl)methyl]-1,5-dimethoxypyrazin-2-one
methyl (3as,11ar)-10-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
methyl (3as,11ar)-10-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
(1r,2r,9r,11r)-11-[(2r)-butan-2-yl]-1,5,7-trihydroxy-2,6-dimethyl-10,12-dioxatetracyclo[7.4.1.0²,¹¹.0³,⁸]tetradeca-3(8),4,6-trien-13-one
(1r,2r,9r,11r)-11-[(2r)-butan-2-yl]-1,5,7-trihydroxy-2,6-dimethyl-10,12-dioxatetracyclo[7.4.1.0²,¹¹.0³,⁸]tetradeca-3(8),4,6-trien-13-one
6-[6-(3,4-dihydroxy-4-methyloxolan-2-yl)hexa-1,3,5-trien-1-yl]-4-methoxy-5-methylpyran-2-one
6-[6-(3,4-dihydroxy-4-methyloxolan-2-yl)hexa-1,3,5-trien-1-yl]-4-methoxy-5-methylpyran-2-one
2-{[(2-aminophenyl)(hydroxy)methylidene]amino}-n-[(1e)-2-(1h-indol-3-yl)ethenyl]ethanimidic acid
2-{[(2-aminophenyl)(hydroxy)methylidene]amino}-n-[(1e)-2-(1h-indol-3-yl)ethenyl]ethanimidic acid
(3r)-3-ethoxy-7-methoxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]-1-oxo-3h-2-benzofuran-4-carbaldehyde
(3r)-3-ethoxy-7-methoxy-6-methyl-5-[(3-methylbut-2-en-1-yl)oxy]-1-oxo-3h-2-benzofuran-4-carbaldehyde
4a-hydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-6-yl propanoate
4a-hydroxy-3,5-dimethylidene-2-oxo-hexahydro-3ah-spiro[azuleno[6,5-b]furan-8,2'-oxiran]-6-yl propanoate
methyl 10-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
methyl 10-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
16,18-dihydroxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),15,17-triene-8,14-dione
16,18-dihydroxy-12-methyl-3,13-dioxatricyclo[13.4.0.0²,⁴]nonadeca-1(19),15,17-triene-8,14-dione
