Exact Mass: 334.1351

Exact Mass Matches: 334.1351

Found 307 metabolites which its exact mass value is equals to given mass value 334.1351, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Mitomycin

[(4S,6S,7R,8S)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0²,⁷.0⁴,⁶]trideca-1(9),11-dien-8-yl]methyl carbamate

C15H18N4O5 (334.1277)


Mitomycin is only found in individuals that have used or taken this drug. It is an antineoplastic antibiotic produced by Streptomyces caespitosus. It is one of the bi- or tri-functional alkylating agents causing cross-linking of DNA and inhibition of DNA synthesis. [PubChem]Mitomycin is activated in vivo to a bifunctional and trifunctional alkylating agent. Binding to DNA leads to cross-linking and inhibition of DNA synthesis and function. Mitomycin is cell cycle phase-nonspecific. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic 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 > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D009676 - Noxae > D000477 - Alkylating Agents

   

Pseudaminic acid

(2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid

C13H22N2O8 (334.1376)


   

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol

C18H22O6 (334.1416)


   

N,N-diacetyllegionaminic acid

N,N-diacetyllegionaminic acid

C13H22N2O8 (334.1376)


   

N,N-Diacetyl-8-epilegionaminate

N,N-Diacetyl-8-epilegionaminate

C13H22N2O8 (334.1376)


   

Lipoyllysine

(2R)-2-Amino-6-{[5-(1,2-dithiolan-3-yl)-1-hydroxypentylidene]amino}hexanoate

C14H26N2O3S2 (334.1385)


lipollysine is an important lipoic acid derivative. Most alpha-lipoic acid in food is derived from lipoamide-containing enzymes and is bound to the amino acid, lysine (lipoyllysine). Animal tissues that are rich in lipoyllysine include kidney, heart, and liver, while plant sources that are rich in lipoyllysine include spinach, broccoli, and tomatoes. Somewhat lower amounts of lipoyllysine have been measured in peas, brussel sprouts, and rice bran. Lipoic acid can be found in many common foods such as potatoes, carrots, broccoli, yeasts, beets, yams, and red meat. Dietary sources of ALA include flaxseeds, flaxseed oil, canola (rapeseed) oil, soybeans and soybean oil, pumpkin seeds and pumpkin seed oil, purslane, perilla seed oil, walnuts and walnut oil. The best food sources of lipoic acid are believed to be those foods rich in mitochondria - red meat (skeletal muscle, heart, liver, kidney). Other sources are yeast, spinach, and broccoli. Lypoyllysine is involved in Lipoate metabolism pathway where lipoyllysine is undergo hydrolysis to produce liporate and l-lysine. lipollysine is an important lipoic acid derivative. Most alpha-lipoic acid in food is derived from lipoamide-containing enzymes and is bound to the amino acid, lysine (lipoyllysine). Animal tissues that are rich in lipoyllysine include kidney, heart, and liver, while plant sources that are rich in lipoyllysine include spinach, broccoli, and tomatoes. Somewhat lower amounts of lipoyllysine have been measured in peas, brussel sprouts, and rice bran. Lipoic acid can be found in many common foods such as potatoes, carrots, broccoli, yeasts, beets, yams, and red meat. Dietary sources of ALA include flaxseeds, flaxseed oil, canola (rapeseed) oil, soybeans and soybean oil, pumpkin seeds and pumpkin seed oil, purslane, perilla seed oil, walnuts and walnut oil. The best food sources of lipoic acid are believed to be those foods rich in mitochondria - red meat (skeletal muscle, heart, liver, kidney). Other sources are yeast, spinach, and broccoli.

   

Amifloxacin

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

C16H19FN4O3 (334.1441)


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

   

2,3-Dimercapto-1-propanol tributyrate

2,3-Dimercapto-1-propanol tributyric acid

C15H26O4S2 (334.1272)


   

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

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

C17H17F3N4 (334.1405)


   

Combretastatin

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

C18H22O6 (334.1416)


   

(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

C19H18N4O2 (334.143)


   

N(6)-6(R,S)-lipoyl-L-lysine

2-Amino-6-[5-(1,2-dithiolane-3-yl)pentanoylamino]hexanoic acid

C14H26N2O3S2 (334.1385)


   

Pimobendan

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

C19H18N4O2 (334.143)


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

   

Nothapodytine A

Nothapodytine A

C20H18N2O3 (334.1317)


   

2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester

2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester

C18H22O6 (334.1416)


   

Tetrodecamycin

Tetrodecamycin

C18H22O6 (334.1416)


   

Cytosporone G

Cytosporone G

C18H22O6 (334.1416)


   

Cytosporone H

Cytosporone H

C18H22O6 (334.1416)


   

Combretastatin

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

C18H22O6 (334.1416)


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

   

Cytosporone I

Cytosporone I

C18H22O6 (334.1416)


   

Cumulatin

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

C18H22O6 (334.1416)


   
   
   

CGS 12066B-parent

CGS 12066B-parent

C17H17F3N4 (334.1405)


   

DIFUCOL HEXAMETHYL ETHER

DIFUCOL HEXAMETHYL ETHER

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

1,10-Epoxy-8alpha-acetoxyachillin

1,10-Epoxy-8alpha-acetoxyachillin

C18H22O6 (334.1416)


   

CHEMBL3338080

CHEMBL3338080

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

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

C18H22O6 (334.1416)


   

Purple pigment

Purple pigment

C19H18N4O2 (334.143)


   

Ezomontanin

Ezomontanin

C18H22O6 (334.1416)


   

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

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

C18H22O6 (334.1416)


   

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

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

C18H22O6 (334.1416)


   

SCHEMBL21479861

SCHEMBL21479861

C20H18N2O3 (334.1317)


   

3-deacetyl-3-propionylarctolide

3-deacetyl-3-propionylarctolide

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

Bussealin B

Bussealin B

C18H22O6 (334.1416)


A natural product found in Bussea sakalava.

   

Me glycoside,2,4,6-tri-Ac-3-O-Methylgalactose

Me glycoside,2,4,6-tri-Ac-3-O-Methylgalactose

C14H22O9 (334.1264)


   

3-methoxy-4-acetoxycinnamyl angelate

3-methoxy-4-acetoxycinnamyl angelate

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   
   

3-(Methylthio)-3-[4-(prenyloxy)benzyl]piperazine-2,5-dione

3-(Methylthio)-3-[4-(prenyloxy)benzyl]piperazine-2,5-dione

C17H22N2O3S (334.1351)


   

chermesinone C

chermesinone C

C18H22O6 (334.1416)


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

Chaetoaurin

C18H22O6 (334.1416)


   

2,6-dimethoxy-p-hydroquinone 1-O-beta-D-glucoside|2,6-dimethoxyhydroquinone 1-O-beta-D-glucoside

2,6-dimethoxy-p-hydroquinone 1-O-beta-D-glucoside|2,6-dimethoxyhydroquinone 1-O-beta-D-glucoside

C14H22O9 (334.1264)


   

5-hydroxyzearalenone

5-hydroxyzearalenone

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

oxirapentyn B

oxirapentyn B

C18H22O6 (334.1416)


   

neocosmosin B

neocosmosin B

C18H22O6 (334.1416)


   

CHEMBL4165112

CHEMBL4165112

C18H22O6 (334.1416)


   
   

(16E,19S)-16-carboxy-17,19-epoxy-coryna-3,5,16-trienium betaine|(16E,19S)-16-Carboxy-17,19-epoxy-coryna-3,5,16-trienium-betain|serpentinic acid

(16E,19S)-16-carboxy-17,19-epoxy-coryna-3,5,16-trienium betaine|(16E,19S)-16-Carboxy-17,19-epoxy-coryna-3,5,16-trienium-betain|serpentinic acid

C20H18N2O3 (334.1317)


   

Dihydroepiheveadide

Dihydroepiheveadide

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

Cynaropicrin

Cynaropicrin

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(2s,3R,4S)-3,4-Dihydro-2-methyl-2H-pyran-3,4-diol

(2s,3R,4S)-3,4-Dihydro-2-methyl-2H-pyran-3,4-diol

C14H22O9 (334.1264)


   

Arteanomalactone

Arteanomalactone

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazine dione|(3Z,6Z)-3-Benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazinedione|(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methylpiperazine-2,5-dione|XR-330

(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazine dione|(3Z,6Z)-3-Benzylidene-6-(4-methoxybenzylidene)-1-methyl-2,5-piperazinedione|(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1-methylpiperazine-2,5-dione|XR-330

C20H18N2O3 (334.1317)


   

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

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

C18H22O6 (334.1416)


   

Monocillin V

Monocillin V

C18H22O6 (334.1416)


   
   
   
   
   
   
   
   
   
   
   

Pimobendan (Vetmedin)

Pimobendan (Vetmedin)

C19H18N4O2 (334.143)


   

3-(4-Methoxy-benzylidene)-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

"NCGC00160334-01!3-(4-Methoxy-benzylidene)-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione"

C20H18N2O3 (334.1317)


   

Mycophenolic Acid Methyl Ester

Mycophenolic acid methyl ester_130118

C18H22O6 (334.1416)


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

C18H22O6 (334.1416)


   
   
   

Ala Ala Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C12H22N4O5S (334.1311)


   

Ala Ala Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C12H22N4O5S (334.1311)


   

Ala Cys Ala Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C12H22N4O5S (334.1311)


   

Ala Gly Gly Met

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-4-(methylsulfanyl)butanoic acid

C12H22N4O5S (334.1311)


   

Ala Gly Met Gly

2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-(methylsulfanyl)butanamido]acetic acid

C12H22N4O5S (334.1311)


   

Ala Met Gly Gly

2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]acetamido}acetic acid

C12H22N4O5S (334.1311)


   

Cys Ala Ala Ala

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

C12H22N4O5S (334.1311)


   

Cys Gly Gly Val

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)-3-methylbutanoic acid

C12H22N4O5S (334.1311)


   

Cys Gly Val Gly

2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylbutanamido]acetic acid

C12H22N4O5S (334.1311)


   

Cys Val Gly Gly

2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]acetamido}acetic acid

C12H22N4O5S (334.1311)


   

Gly Ala Gly Met

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C12H22N4O5S (334.1311)


   

Gly Ala Met Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C12H22N4O5S (334.1311)


   

Gly Cys Gly Val

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}-3-methylbutanoic acid

C12H22N4O5S (334.1311)


   

Gly Cys Val Gly

2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylbutanamido]acetic acid

C12H22N4O5S (334.1311)


   

Gly Gly Ala Met

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-4-(methylsulfanyl)butanoic acid

C12H22N4O5S (334.1311)


   

Gly Gly Cys Val

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C12H22N4O5S (334.1311)


   

Gly Gly Met Ala

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-(methylsulfanyl)butanamido]propanoic acid

C12H22N4O5S (334.1311)


   

Gly Gly Val Cys

(2R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C12H22N4O5S (334.1311)


   

Gly Met Ala Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]propanamido]acetic acid

C12H22N4O5S (334.1311)


   

Gly Met Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]acetamido}propanoic acid

C12H22N4O5S (334.1311)


   

Gly Val Cys Gly

2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-sulfanylpropanamido]acetic acid

C12H22N4O5S (334.1311)


   

Gly Val Gly Cys

(2R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]acetamido}-3-sulfanylpropanoic acid

C12H22N4O5S (334.1311)


   
   
   
   
   
   

Met Ala Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]acetamido}acetic acid

C12H22N4O5S (334.1311)


   
   

Met Gly Ala Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}propanamido]acetic acid

C12H22N4O5S (334.1311)


   

Met Gly Gly Ala

(2S)-2-(2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}acetamido)propanoic acid

C12H22N4O5S (334.1311)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Val Cys Gly Gly

2-{2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]acetamido}acetic acid

C12H22N4O5S (334.1311)


   

Val Gly Cys Gly

2-[(2R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-sulfanylpropanamido]acetic acid

C12H22N4O5S (334.1311)


   

Val Gly Gly Cys

(2R)-2-(2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C12H22N4O5S (334.1311)


   

amifloxacin

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

C16H19FN4O3 (334.1441)


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

   
   

AZD1080

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

C19H18N4O2 (334.143)


   

2-METHYL-N-(1R-NAPHTHALEN-1-YL-ETHYL)-5-NITRO-BENZAMIDE

2-METHYL-N-(1R-NAPHTHALEN-1-YL-ETHYL)-5-NITRO-BENZAMIDE

C20H18N2O3 (334.1317)


   

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

C19H18N4O2 (334.143)


   

ethyl 2-[3-amino-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[3-amino-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate

C17H22N2O3S (334.1351)


   
   

N-[(2,6-dimethylphenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide

N-[(2,6-dimethylphenyl)carbamoyl]-3-hydroxynaphthalene-2-carboxamide

C20H18N2O3 (334.1317)


   

GDC-0879

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

C19H18N4O2 (334.143)


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

   

2-acetamido-4,6-o-benzylidene-2-deoxy-beta-d-glucopyranosyl azide

2-acetamido-4,6-o-benzylidene-2-deoxy-beta-d-glucopyranosyl azide

C15H18N4O5 (334.1277)


   

Methanone,bis([1,1-biphenyl]-4-yl)-

Methanone,bis([1,1-biphenyl]-4-yl)-

C25H18O (334.1358)


   

BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE

BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE

C18H22O6 (334.1416)


   

Mycophenolic Acid Cyclopropane Analogue

Mycophenolic Acid Cyclopropane Analogue

C18H22O6 (334.1416)


   

3,3-Diphenyl-3H-benzo[f]chromene

3,3-Diphenyl-3H-benzo[f]chromene

C25H18O (334.1358)


   

1-[2-(2,4-DiMethylphenylsulfanyl)phenyl]piperazine Hydrochloride

1-[2-(2,4-DiMethylphenylsulfanyl)phenyl]piperazine Hydrochloride

C18H23ClN2S (334.127)


   

1,7-Divinyl-1,1,3,3,5,5,7,7-Octamethyl Tetrasiloxane

1,7-Divinyl-1,1,3,3,5,5,7,7-Octamethyl Tetrasiloxane

C12H30O3Si4 (334.1272)


   

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

C16H19FN4O3 (334.1441)


   

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

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

C18H22O6 (334.1416)


   

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

C19H18N4O2 (334.143)


   

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

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

C17H17F3N4 (334.1405)


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

C18H22O6 (334.1416)


   

4-ethoxy-2,3,5-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide

4-ethoxy-2,3,5-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide

C17H22N2O3S (334.1351)


   

N(6)-lipoyl-L-lysine

N(6)-lipoyl-L-lysine

C14H26N2O3S2 (334.1385)


An N(6)-acyl-L-lysine where the N(6)-acyl group is lipoyl.

   

2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione

2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione

C20H18N2O3 (334.1317)


   

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

C19H18N4O2 (334.143)


   

Methyl mycophenolate

Mycophenolic Acid Methyl Ester

C18H22O6 (334.1416)


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

C18H22O6 (334.1416)


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

   

1-[2-(4-Ethoxy-3-fluoropyridin-2-YL)ethyl]-3-(5-methylpyridin-2-YL)thiourea

1-[2-(4-Ethoxy-3-fluoropyridin-2-YL)ethyl]-3-(5-methylpyridin-2-YL)thiourea

C16H19FN4OS (334.1264)


   

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

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

C18H23ClN2O2 (334.1448)


   

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

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

C18H23ClN2O2 (334.1448)


   

Pimobendan

Pimobendan

C19H18N4O2 (334.143)


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

   

5,7-Di-N-acetylacinetaminic acid

5,7-Di-N-acetylacinetaminic acid

C13H22N2O8 (334.1376)


   

(2R,4S,5S,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2R,4S,5S,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C13H22N2O8 (334.1376)


   

(2S,4R,5R,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2S,4R,5R,6S)-5-acetamido-6-[(1S,2S)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C13H22N2O8 (334.1376)


   

(2S,4R,5R,6S)-5-acetamido-6-[(1S,2R)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

(2S,4R,5R,6S)-5-acetamido-6-[(1S,2R)-1-acetamido-2-hydroxypropyl]-2,4-dihydroxyoxane-2-carboxylic acid

C13H22N2O8 (334.1376)


   

2-[[4-(4-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-(4-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

C15H19ClN6O (334.1309)


   

CID 45359496

CID 45359496

C18H22O6 (334.1416)


   

2-[[4-(2-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-(2-Chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol

C15H19ClN6O (334.1309)


   

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

C18H23ClN2O2 (334.1448)


   

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

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

C19H18N4O2 (334.143)


   

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

C16H20N3O5+ (334.1403)


   

6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid phenethyl-amide

6-Hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylic acid phenethyl-amide

C20H18N2O3 (334.1317)


   

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

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

C19H18N4O2 (334.143)


   

3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone

3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone

C20H18N2O3 (334.1317)


   

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

C19H18N4O2 (334.143)


   

[(6R,7S,8R)-11-Amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

[(6R,7S,8R)-11-Amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

C15H18N4O5 (334.1277)


   

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

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

C19H18N4O2 (334.143)


   
   
   
   
   
   
   

[(4S,6S,7S,8S)-11-Amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

[(4S,6S,7S,8S)-11-Amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

C15H18N4O5 (334.1277)


   

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

C19H18N4O2 (334.143)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile

(2Z)-2-(3-hydroxy-4-methoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile

C20H18N2O3 (334.1317)


   

beta-(N(pros)-L-histidino)-L-tyrosine

beta-(N(pros)-L-histidino)-L-tyrosine

C15H18N4O5 (334.1277)


An L-tyrosine in which one of the beta-hydrogens in L-tyrosine is replaced by a L-histidino group joined via the N(pros)-position.

   

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

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

C19H18N4O2 (334.143)


   

4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranose

4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranose

C13H22N2O8 (334.1376)


   

[(4S,6S,7R)-11-amino-13-hydroxy-7-methoxy-12-methyl-10-oxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(13),8,11-trien-8-yl]methyl carbamate

[(4S,6S,7R)-11-amino-13-hydroxy-7-methoxy-12-methyl-10-oxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(13),8,11-trien-8-yl]methyl carbamate

C15H18N4O5 (334.1277)


   

(3Z,11aS)-3-[(4-methoxyphenyl)methylidene]-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

(3Z,11aS)-3-[(4-methoxyphenyl)methylidene]-11,11a-dihydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione

C20H18N2O3 (334.1317)


   

Mitomycin

Mitomycin C

C15H18N4O5 (334.1277)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic 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 > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D009676 - Noxae > D000477 - Alkylating Agents

   

(2R)-2-amino-6-[5-(1,2-dithiolan-3-yl)pentanamido]hexanoic acid

(2R)-2-amino-6-[5-(1,2-dithiolan-3-yl)pentanamido]hexanoic acid

C14H26N2O3S2 (334.1385)


   
   
   

NK372135C

NK372135C

C20H18N2O3 (334.1317)


A dinitrile that is butanedinitrile substituted by 3-hydroxy-4-methoxybenzylidene and 4-methoxybenzyl groups at positions 2 and 3 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.

   
   

Hypidone (hydrochloride)

Hypidone (hydrochloride)

C18H23ClN2O2 (334.1448)


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].

   

(2s,3r,4s,5s,6r)-2-{[(1s,6r)-4-hydroxy-2,6-dimethoxycyclohexa-2,4-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,6r)-4-hydroxy-2,6-dimethoxycyclohexa-2,4-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H22O9 (334.1264)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

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

C18H22O6 (334.1416)


   

({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

C18H22O6 (334.1416)


   

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

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

C18H22O6 (334.1416)


   

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

NA

C18H22O6 (334.1416)


{"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

C18H22O6 (334.1416)


{"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

C18H22O6 (334.1416)


   

4,5-dihydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohex-2-en-1-one

4,5-dihydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohex-2-en-1-one

C14H22O9 (334.1264)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7s,7ar)-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7s,7ar)-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H22O9 (334.1264)


   

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

C19H18N4O2 (334.143)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

aigialomycin d

aigialomycin d

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)piperazine-2,5-dione

6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)piperazine-2,5-dione

C20H18N2O3 (334.1317)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

[(4s,6s,7r,8s)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0²,⁷.0⁴,⁶]trideca-1(9),11-dien-8-yl]methoxycarboximidic acid

[(4s,6s,7r,8s)-11-amino-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0²,⁷.0⁴,⁶]trideca-1(9),11-dien-8-yl]methoxycarboximidic acid

C15H18N4O5 (334.1277)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

{[(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

C18H22O6 (334.1416)


   

(4s,5s)-4,5-dihydroxy-4-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohex-2-en-1-one

(4s,5s)-4,5-dihydroxy-4-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohex-2-en-1-one

C14H22O9 (334.1264)


   

(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

C18H22O6 (334.1416)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7s,7as)-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7s,7as)-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H22O9 (334.1264)


   

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

C18H22O6 (334.1416)


   

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

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

C18H22O6 (334.1416)


   

1-methoxy-8-methyl-7-propanoyl-11h-indolizino[1,2-b]quinolin-9-one

1-methoxy-8-methyl-7-propanoyl-11h-indolizino[1,2-b]quinolin-9-one

C20H18N2O3 (334.1317)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

C20H18N2O3 (334.1317)


   

5-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2,3-dimethoxyphenol

5-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2,3-dimethoxyphenol

C18H22O6 (334.1416)


   

(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

C19H18N4O2 (334.143)


   

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

C18H22O6 (334.1416)


   

(3z,6z)-5-hydroxy-6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)pyrazin-2-one

(3z,6z)-5-hydroxy-6-[(4-methoxyphenyl)methylidene]-1-methyl-3-(phenylmethylidene)pyrazin-2-one

C20H18N2O3 (334.1317)


   

(2s,4s,5s,6s)-2,4-dihydroxy-6-[(1s,2s)-2-hydroxy-1-[(1-hydroxyethylidene)amino]propyl]-5-[(1-hydroxyethylidene)amino]oxane-2-carboxylic acid

(2s,4s,5s,6s)-2,4-dihydroxy-6-[(1s,2s)-2-hydroxy-1-[(1-hydroxyethylidene)amino]propyl]-5-[(1-hydroxyethylidene)amino]oxane-2-carboxylic acid

C13H22N2O8 (334.1376)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

(2r,3s,5s)-2-{[(1s,5r,7s)-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,5s)-2-{[(1s,5r,7s)-5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H22O9 (334.1264)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C19H18N4O2 (334.143)


   

(2r)-2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

(2r)-2-hydroxy-3-[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]propanoic acid

C20H18N2O3 (334.1317)


   

(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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

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

C18H22O6 (334.1416)


   

2-({5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({5,7-dihydroxy-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H22O9 (334.1264)