Exact Mass: 366.1274

Exact Mass Matches: 366.1274

Found 145 metabolites which its exact mass value is equals to given mass value 366.1274, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

NCIOpen2_007623

1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione

C19H26O3S2 (366.1323)


   

4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester

(E)-2,5-Dioxopyrrolidin-1-yl 4-((4-(dimethylamino)phenyl)diazenyl)benzoate

C19H18N4O4 (366.1328)


   

7-beta-D-Glucopyranosyloxybutylidenephthalide

(3E)-3-butylidene-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,3-dihydro-2-benzofuran-1-one

C18H22O8 (366.1315)


7-beta-D-Glucopyranosyloxybutylidenephthalide is found in herbs and spices. 7-beta-D-Glucopyranosyloxybutylidenephthalide is isolated from elicitor-treated cultures of Petroselinum crispum (parsley Isolated from elicitor-treated cultures of Petroselinum crispum (parsley). 7-Hydroxybutylidenephthalide 7-glucoside is found in herbs and spices.

   

N-Caffeoyltryptophan

2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1H-indol-3-yl)propanoate

C20H18N2O5 (366.1216)


N-Caffeoyltryptophan is found in coffee and coffee products. N-Caffeoyltryptophan is a constituent of green coffee beans

   

Ridogrel

5-{[(E)-{pyridin-3-yl[3-(trifluoromethyl)phenyl]methylidene}amino]oxy}pentanoic acid

C18H17F3N2O3 (366.1191)


Ridogrel is only found in individuals that have used or taken this drug. It is a dual action drug useful for the prevention of systemic thrombo-embolism and as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. However, there currently are no clinical indications for preferential use of ridogrel over aspirin.Ridogrel inhibits thromboxane A2 synthase and also blocks the thromboxane A2/prostaglandin endoperoxide receptors. Thromboxane synthetase produces thromboxane in platelets. Thromboxane is a vasoconstrictor and facilitates the clumping of platelets. Therefore by inhibiting the production and promotion of thromboxane, thrombolysis is enhanced. C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

3'-Chloro-3'-deoxytriphasiol

7-(3-chloro-2-hydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)-2H-chromen-2-one

C19H23ClO5 (366.1234)


3-Chloro-3-deoxytriphasiol is found in fruits. 3-Chloro-3-deoxytriphasiol is a constituent of Triphasia trifolia (limeberry). Constituent of Triphasia trifolia (limeberry). 3-Chloro-3-deoxytriphasiol is found in fruits.

   

5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid

5-({[(pyridin-3-yl)[3-(trifluoromethyl)phenyl]methylidene]amino}oxy)pentanoic acid

C18H17F3N2O3 (366.1191)


   

Camptothecin sodium

(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanoic acid

C20H18N2O5 (366.1216)


   

N,N-Didesmethylgrossularine 1

N,N-Didesmethylgrossularine 1

C21H14N6O (366.1229)


   

Pectinolide G

Pectinolide G

C18H22O8 (366.1315)


   
   

Buergeriside B1

Buergeriside B1

C18H22O8 (366.1315)


   

Inumakilactone D

Inumakilactone D

C18H22O8 (366.1315)


   

1-Methoxyberberine

1-Methoxyberberine

C21H20NO5 (366.1341)


   

5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside

(+)-5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside

C18H22O8 (366.1315)


   
   

6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside A

6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside A

C18H22O8 (366.1315)


   

N,N-Dimethylgrossularine 1

N,N-Dimethylgrossularine 1

C21H14N6O (366.1229)


   

cafeoyl-tryptophan

cafeoyl-tryptophan

C20H18N2O5 (366.1216)


   

lactiflodiyne C

lactiflodiyne C

C19H23ClO5 (366.1234)


   

(+)-(7S,8S)-1,4-dihydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol

(+)-(7S,8S)-1,4-dihydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol

C18H22O8 (366.1315)


A lignan that consists of propane-1,3-diol substituted by a 4-hydroxy-3-methoxyphenyl substituent at position 1 and a 4-hydroxy-2,6-dimethoxyphenoxy substituent at position 2. It has been isolated from the stems of Sinocalamus affinis.

   

perenniporide B

perenniporide B

C18H22O8 (366.1315)


   

5-O-(E)-p-coumaroylquinic acid ethyl ester

5-O-(E)-p-coumaroylquinic acid ethyl ester

C18H22O8 (366.1315)


   

N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C20H18N2O5 (366.1216)


   

perenniporide C

perenniporide C

C18H22O8 (366.1315)


   

3-O-acetyl-2-O-p-methoxycinnamoyl-alpha-L-rhamnopyranose|ningposide D

3-O-acetyl-2-O-p-methoxycinnamoyl-alpha-L-rhamnopyranose|ningposide D

C18H22O8 (366.1315)


   

6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside D

6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside D

C18H22O8 (366.1315)


   

1-Methoxyberberinium

1-Methoxyberberinium

C21H20NO5+ (366.1341)


   

C18H22O8

NCGC00380500-01_C18H22O8_

C18H22O8 (366.1315)


   
   

Ala Cys Ser Ser

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

C12H22N4O7S (366.1209)


   

Ala Ser Cys Ser

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

C12H22N4O7S (366.1209)


   

Ala Ser Ser Cys

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

C12H22N4O7S (366.1209)


   

Cys Ala Ser Ser

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

C12H22N4O7S (366.1209)


   

Cys Gly Ser Thr

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

C12H22N4O7S (366.1209)


   

Cys Gly Thr Ser

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

C12H22N4O7S (366.1209)


   

Cys Ser Ala Ser

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

C12H22N4O7S (366.1209)


   

Cys Ser Gly Thr

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

C12H22N4O7S (366.1209)


   

Cys Ser Ser Ala

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

C12H22N4O7S (366.1209)


   

Cys Ser Thr Gly

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

C12H22N4O7S (366.1209)


   

Cys Thr Gly Ser

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

C12H22N4O7S (366.1209)


   

Cys Thr Ser Gly

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

C12H22N4O7S (366.1209)


   

Gly Cys Ser Thr

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

C12H22N4O7S (366.1209)


   

Gly Cys Thr Ser

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

C12H22N4O7S (366.1209)


   

Gly Ser Cys Thr

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

C12H22N4O7S (366.1209)


   

Gly Ser Thr Cys

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

C12H22N4O7S (366.1209)


   

Gly Thr Cys Ser

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

C12H22N4O7S (366.1209)


   

Gly Thr Ser Cys

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

C12H22N4O7S (366.1209)


   

Ser Ala Cys Ser

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

C12H22N4O7S (366.1209)


   

Ser Ala Ser Cys

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

C12H22N4O7S (366.1209)


   

Ser Cys Ala Ser

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

C12H22N4O7S (366.1209)


   

Ser Cys Gly Thr

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

C12H22N4O7S (366.1209)


   

Ser Cys Ser Ala

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

C12H22N4O7S (366.1209)


   

Ser Cys Thr Gly

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

C12H22N4O7S (366.1209)


   

Ser Gly Cys Thr

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

C12H22N4O7S (366.1209)


   

Ser Gly Thr Cys

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

C12H22N4O7S (366.1209)


   

Ser Ser Ala Cys

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

C12H22N4O7S (366.1209)


   

Ser Ser Cys Ala

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

C12H22N4O7S (366.1209)


   

Ser Thr Cys Gly

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

C12H22N4O7S (366.1209)


   

Ser Thr Gly Cys

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

C12H22N4O7S (366.1209)


   

Thr Cys Gly Ser

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

C12H22N4O7S (366.1209)


   

Thr Cys Ser Gly

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

C12H22N4O7S (366.1209)


   

Thr Gly Cys Ser

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

C12H22N4O7S (366.1209)


   

Thr Gly Ser Cys

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

C12H22N4O7S (366.1209)


   

Thr Ser Cys Gly

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

C12H22N4O7S (366.1209)


   

Thr Ser Gly Cys

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

C12H22N4O7S (366.1209)


   

Ridogrel

5-{[(E)-{pyridin-3-yl[3-(trifluoromethyl)phenyl]methylidene}amino]oxy}pentanoic acid

C18H17F3N2O3 (366.1191)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

N-Caffeoyltryptophan

2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]-3-(1H-indol-3-yl)propanoic acid

C20H18N2O5 (366.1216)


   

7-b-D-Glucopyranosyloxybutylidenephthalide

(3E)-3-butylidene-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,3-dihydro-2-benzofuran-1-one

C18H22O8 (366.1315)


   

3''-Chloro-3''-deoxytriphasiol

7-(3-chloro-2-hydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)-2H-chromen-2-one

C19H23ClO5 (366.1234)


   

3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carboxylate

3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carboxylate

C18H22O8 (366.1315)


   

1-(1,4-DIHYDROXY-3-PHENYLNAPHTHALEN-2-YL)-3-PHENYLPROP-2-EN-1-ONE

1-(1,4-DIHYDROXY-3-PHENYLNAPHTHALEN-2-YL)-3-PHENYLPROP-2-EN-1-ONE

C25H18O3 (366.1256)


   

diallyltryptamine

diallyltryptamine

C16H22N4O4S (366.1362)


   

3-[(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono]-1-methyl-2-phenyl-3H-indolium chloride

3-[(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono]-1-methyl-2-phenyl-3H-indolium chloride

C19H19ClN6 (366.136)


   

(2S)-N-Fmoc-4-azido-butanoic acid

(2S)-N-Fmoc-4-azido-butanoic acid

C19H18N4O4 (366.1328)


   

3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID

3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID

C24H18N2O2 (366.1368)


   
   

1,1,2,2-TETRAPHENYLDISILANE

1,1,2,2-TETRAPHENYLDISILANE

C24H22Si2 (366.126)


   
   
   

(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate

(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate

C18H22O8- (366.1315)


   

ETHYL 7-((4-CHLORO-7-METHOXYQUINAZOLIN-6-YL)OXY)HEPTANOATE

ETHYL 7-((4-CHLORO-7-METHOXYQUINAZOLIN-6-YL)OXY)HEPTANOATE

C18H23ClN2O4 (366.1346)


   

4,4-diphenoxybenzophenone

4,4-diphenoxybenzophenone

C25H18O3 (366.1256)


   

Rovatirelin

Rovatirelin

C16H22N4O4S (366.1362)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

Abacavir 5-phosphate

Abacavir 5-phosphate

C14H19N6O4P (366.1205)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

   

1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

C24H18N2O2 (366.1368)


BRD7389 is a specific RSK family kinase inhibitor with IC50s of 1.5 μM, 2.4 μM, and 1.2 μM for RSK1, RSK2, and RSK3, respectively. BRD7389 is a small-molecule inducer of insulin expression in pancreatic α-cells[1].

   

1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione

1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione

C19H26O3S2 (366.1323)


   

5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid

5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid

C18H17F3N2O3 (366.1191)


   

3-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid

3-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid

C20H18N2O5 (366.1216)


   

(3,4-Dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone

(3,4-Dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone

C20H18N2O5 (366.1216)


   

13-(pyridin-3-ylmethyl)-11,15-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(10H,13H)-dione

13-(pyridin-3-ylmethyl)-11,15-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(10H,13H)-dione

C24H18N2O2 (366.1368)


   

2,6-Bis(methylphenylsilyl)naphthalene

2,6-Bis(methylphenylsilyl)naphthalene

C24H22Si2 (366.126)


   

2,7-Bis(methylphenylsilyl)naphthalene

2,7-Bis(methylphenylsilyl)naphthalene

C24H22Si2 (366.126)


   

1,4-Bis(methylphenylsilyl)naphthalene

1,4-Bis(methylphenylsilyl)naphthalene

C24H22Si2 (366.126)


   

1,5-Bis[methyl(phenyl)silyl]naphthalene

1,5-Bis[methyl(phenyl)silyl]naphthalene

C24H22Si2 (366.126)


   

3-Chloro-3-deoxytriphasiol

3-Chloro-3-deoxytriphasiol

C19H23ClO5 (366.1234)


   

7-beta-D-Glucopyranosyloxybutylidenephthalide

7-beta-D-Glucopyranosyloxybutylidenephthalide

C18H22O8 (366.1315)


   

abacavir monophosphate

abacavir monophosphate

C14H19N6O4P (366.1205)


The organic phosphate that is the 5-monophosphate of abacavir.

   
   

ML327

ML327

C19H18N4O4 (366.1328)


ML327 is a blocker of MYC which can also de-repress E-cadherin transcription and reverse Epithelial-to-Mesenchymal Transition (EMT).

   

methyl (2r)-3-[(1r)-6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl]-2-hydroxypropanoate

methyl (2r)-3-[(1r)-6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl]-2-hydroxypropanoate

C18H22O8 (366.1315)


   

methyl (2r,4r)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate

methyl (2r,4r)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate

C18H22O8 (366.1315)


   

(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

C18H22O8 (366.1315)


   

3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl 3-(4-methoxyphenyl)prop-2-enoate

3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl 3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

(2s,3r,4s,5s,6r)-2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H22O8 (366.1315)


   

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

C18H22O8 (366.1315)


   

2-{[(1r,5r,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid

2-{[(1r,5r,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid

C18H22O8 (366.1315)


   

2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate

2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate

C18H22O8 (366.1315)


   

(2s,3r,4r,5r,6r)-5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2s,3r,4r,5r,6r)-5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

(2r,3r,4r,5s,6s)-4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

2-{[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

2-{[3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H18N2O5 (366.1216)


   

5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate

5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate

4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2z)-3-(4-methoxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2z)-3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

C19H23ClO5 (366.1234)


   

2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H22O8 (366.1315)


   

2-{[(2e)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

2-{[(2e)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H18N2O5 (366.1216)


   

(2s,3r,4s,5s,6r)-2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H22O8 (366.1315)


   

(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2e)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate

(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2e)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate

C18H22O8 (366.1315)


   

{16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1,4(8),9,14,16,18,20-heptaen-3-ylidene}(methyl)oxidanium

{16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1,4(8),9,14,16,18,20-heptaen-3-ylidene}(methyl)oxidanium

[C21H20NO5]+ (366.1341)


   

(1s,2r,4s,8r,9r,10r,12s)-9,12-dihydroxy-2,7-dimethoxy-1,4,8,12-tetramethyl-3-oxatetracyclo[6.5.0.0²,¹⁰.0⁴,⁹]tridec-6-ene-5,11,13-trione

(1s,2r,4s,8r,9r,10r,12s)-9,12-dihydroxy-2,7-dimethoxy-1,4,8,12-tetramethyl-3-oxatetracyclo[6.5.0.0²,¹⁰.0⁴,⁹]tridec-6-ene-5,11,13-trione

C18H22O8 (366.1315)


   

(2s,3s,4s,5r,6r)-4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2s,3s,4s,5r,6r)-4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

methyl 3-oxo-3-{5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8,10,12(15)-pentaen-4-yl}propanoate

methyl 3-oxo-3-{5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8,10,12(15)-pentaen-4-yl}propanoate

C20H18N2O5 (366.1216)


   

2-{[(1r,5s,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid

2-{[(1r,5s,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid

C18H22O8 (366.1315)


   

methyl 4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate

methyl 4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate

C18H22O8 (366.1315)


   

2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C18H22O8 (366.1315)


   

(3as,4s,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

(3as,4s,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

C18H22O8 (366.1315)


   

methyl 7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate

methyl 7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate

C18H22O8 (366.1315)


   

(3ar,4r,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

(3ar,4r,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

C18H22O8 (366.1315)


   

methyl 3-(6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl)-2-hydroxypropanoate

methyl 3-(6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl)-2-hydroxypropanoate

C18H22O8 (366.1315)


   

4-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

4-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

C13H22N2O10 (366.1274)


   

(2s)-2-{[(2e)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2e)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H18N2O5 (366.1216)


   

(1s,2s)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol

(1s,2s)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol

C18H22O8 (366.1315)


   

methyl (2r,3ar,9br)-7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate

methyl (2r,3ar,9br)-7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate

C18H22O8 (366.1315)


   

4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate

4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one

C18H22O8 (366.1315)


   

(2r,3s,4r,4as,9as,10r)-3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate

(2r,3s,4r,4as,9as,10r)-3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate

C18H22O8 (366.1315)


   

(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate

(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate

C18H22O8 (366.1315)


   

3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate

3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate

C18H22O8 (366.1315)


   

7-(1h-indole-3-carbonyl)-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,6,9,11,13,15-hexaen-4-imine

7-(1h-indole-3-carbonyl)-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,6,9,11,13,15-hexaen-4-imine

C21H14N6O (366.1229)


   

(2e,3r,4s,5r,8s)-3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

(2e,3r,4s,5r,8s)-3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

C19H23ClO5 (366.1234)


   

(3ar,4r,5r,6s,6as)-4-(hydroxymethyl)-2-{[(2s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

(3ar,4r,5r,6s,6as)-4-(hydroxymethyl)-2-{[(2s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

C13H22N2O10 (366.1274)


   

(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C18H22O8 (366.1315)


   

methyl (2r,4s)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate

methyl (2r,4s)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate

C18H22O8 (366.1315)


   

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

C13H22N2O10 (366.1274)