Exact Mass: 348.1127

Exact Mass Matches: 348.1127

Found 500 metabolites which its exact mass value is equals to given mass value 348.1127, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Camptothecin

(19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

C20H16N2O4 (348.111)


Camptothecin is a pyranoindolizinoquinoline that is pyrano[3,4:6,7]indolizino[1,2-b]quinoline which is substituted by oxo groups at positions 3 and 14, and by an ethyl group and a hydroxy group at position 4 (the S enantiomer). It has a role as an EC 5.99.1.2 (DNA topoisomerase) inhibitor, an antineoplastic agent, a genotoxin and a plant metabolite. It is a pyranoindolizinoquinoline, a tertiary alcohol, a delta-lactone and a quinoline alkaloid. Camptothecin is an alkaloid isolated from the stem wood of the Chinese tree, Camptotheca acuminata. This compound selectively inhibits the nuclear enzyme DNA topoisomerase, type I. Several semisynthetic analogs of camptothecin have demonstrated antitumor activity. Camptothecin is a natural product found in Archidendron lucidum, Merrilliodendron megacarpum, and other organisms with data available. Camptothecin is an alkaloid isolated from the Chinese tree Camptotheca acuminata, with antineoplastic activity. During the S phase of the cell cycle, camptothecin selectively stabilizes topoisomerase I-DNA covalent complexes, thereby inhibiting religation of topoisomerase I-mediated single-strand DNA breaks and producing potentially lethal double-strand DNA breaks when encountered by the DNA replication machinery. (NCI) An alkaloid isolated from the stem wood of the Chinese tree, Camptotheca acuminata. This compound selectively inhibits the nuclear enzyme DNA TOPOISOMERASES, TYPE I. Several semisynthetic analogs of camptothecin have demonstrated antitumor activity. A pyranoindolizinoquinoline that is pyrano[3,4:6,7]indolizino[1,2-b]quinoline which is substituted by oxo groups at positions 3 and 14, and by an ethyl group and a hydroxy group at position 4 (the S enantiomer). Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM[1]. Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells[2][3]. Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM[1]. Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells[2][3].

   

Nitidine

Nitidine chloride

C21H18NO4+ (348.1236)


   

Chelerythrine

17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{14,19}]henicosa-1(13),2,4(8),9,11,14(19),15,17,20-nonaen-21-ium

C21H18NO4+ (348.1236)


Chelerythrine is a benzophenanthridine alkaloid isolated from the root of Zanthoxylum simulans, Chelidonium majus L., and other Papaveraceae. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, an antibacterial agent and an antineoplastic agent. It is a benzophenanthridine alkaloid and an organic cation. A benzophenanthridine alkaloid evaluated as a kinase-inhibitor. Chelerythrine is a natural product found in Zanthoxylum fagara, Zanthoxylum mayu, and other organisms with data available. Chelerythrine is a benzophenanthridine alkaloid extracted from the plant Greater celandine (Chelidonium majus). It is a potent, selective, and cell-permeable protein kinase C inhibitor. See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). A benzophenanthridine alkaloid isolated from the root of Zanthoxylum simulans, Chelidonium majus L., and other Papaveraceae. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

Compound VII

5-(5-(6-Chloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl isoxazole

C18H21ClN2O3 (348.1241)


   

Muscaaurin VII

Musca-aurin-VII

C15H16N4O6 (348.107)


   

1,2,3,4-Tetrahydro-alpha,7-dihydroxy-beta-(hydroxymethyl)-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-propanal

1,2,3,4-Tetrahydro-alpha,7-dihydroxy-beta-(hydroxymethyl)-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-propanal

C17H16O8 (348.0845)


   

alpha-(1,2-Dihydroxyethyl)-1,2,3,4-tetrahydro-7-hydroxy-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-acetaldehyde

alpha-(1,2-Dihydroxyethyl)-1,2,3,4-tetrahydro-7-hydroxy-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-acetaldehyde

C17H16O8 (348.0845)


alpha-(1,2-Dihydroxyethyl)-1,2,3,4-tetrahydro-7-hydroxy-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-acetaldehyde is considered to be slightly soluble (in water) and acidic

   

Verinurad

Verinurad

C20H16N2O2S (348.0932)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C26170 - Protective Agent > C921 - Uricosuric Agent

   

Torasemide

N-(((1-Methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulphonamide

C16H20N4O3S (348.1256)


Torasemide (rINN) or torsemide (USAN) is a pyridine-sulfonylurea type loop diuretic mainly used in the management of edema associated with congestive heart failure. It is also used at low doses for the management of hypertension. It is marketed under the brand name Demadex. [Wikipedia] D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

   

5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O8 (348.0845)


   

SCHEMBL4951008

SCHEMBL4951008

C17H16O8 (348.0845)


   

Riboflavin reduced

7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4ah)-dione

C15H16N4O6 (348.107)


Riboflavin reduced is an intermediate in the metabolism of Porphyrin and chlorophyll. It is a substrate for Flavin reductase.

   

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine

5-Carbamimidamido-2-{[3-carboxy-1,2-dihydroxy-2-(methoxycarbonyl)propylidene]amino}pentanoate

C12H20N4O8 (348.1281)


N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is found in pomes. N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is a constituent of the shoots of apple and pear trees. Constituent of the shoots of apple and pear trees. N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is found in pomes.

   

20R-Camptothecin

19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

C20H16N2O4 (348.111)


   

5-Chloro-N2-[1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

5-Chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

C14H14ClFN8 (348.1014)


   

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

(diphenylphosphoroso)(2,4,6-trimethylphenyl)methanone

C22H21O2P (348.1279)


   

Clofop-isobutyl

2-Methylpropyl 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid

C19H21ClO4 (348.1128)


   

Dansylproline

1-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}pyrrolidine-2-carboxylic acid

C17H20N2O4S (348.1144)


   

Equilin sulfate

{15-methyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6,9-tetraen-5-yl}oxidanesulfonic acid

C18H20O5S (348.1031)


   

N-[1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl]glycine

2-{[1-(2-cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl]formamido}acetic acid

C17H17FN2O5 (348.1121)


GSK360A is a potent and orally active HIF-PHD inhibitor with IC50 values of 10, 100, and 126 nM for PHD1, PHD2, and PHD3, respectively. GSK360A activates the HIF-1 alpha pathway and protect the failing heart after myocardial infarction (MI) [1].

   

PI-103

3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol

C19H16N4O3 (348.1222)


PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4]. PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4].

   

Relebactam

{7-oxo-2-[(piperidin-4-yl)carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl}oxidanesulfonic acid

C12H20N4O6S (348.1104)


   

Verinurad

2-{[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulphanyl}-2-methylpropanoic acid

C20H16N2O2S (348.0932)


D018501 - Antirheumatic Agents > D006074 - Gout Suppressants C26170 - Protective Agent > C921 - Uricosuric Agent

   

8-Demethylthymonin

5,6,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O8 (348.0845)


8-demethylthymonin is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. 8-demethylthymonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 8-demethylthymonin can be found in common thyme, which makes 8-demethylthymonin a potential biomarker for the consumption of this food product.

   

Dehydrocavidine

16,17-dimethoxy-12-methyl-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18,20-nonaene

C21H18NO4+ (348.1236)


Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 8,9-dimethoxy-6-methyl- is a natural product found in Fumaria capreolata, Fumaria indica, and other organisms with data available.

   

Asterric acid

Asterric acid

C17H16O8 (348.0845)


   

Stilbericoside

Stilbericoside

C14H20O10 (348.1056)


   

5-Hydroxymonocillin III

5-Hydroxymonocillin III

C18H20O7 (348.1209)


   

Paraphaeosphaerin C

Paraphaeosphaerin C

C18H20O7 (348.1209)


   

Machaerol C

6,8,2-Trihydroxy-7,3,4-trimethoxyisoflavan

C18H20O7 (348.1209)


   

Gymconopin B

Gymconopin B

C22H20O4 (348.1362)


   
   
   

2,7-Dihydroxy-3-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene

2,7-Dihydroxy-3-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene

C22H20O4 (348.1362)


   

CHEMBL365485

CHEMBL365485

C22H20O4 (348.1362)


   

Defucogilvocarcin V

Defucogilvocarcin V

C21H16O5 (348.0998)


   

2H-Naphtho[2,3-b]pyran-6,9-dione,3,4-dihydro-4,5,10-trihydroxy-8-methoxy-2-(2-oxopropyl)-,(2R,4S)-

2H-Naphtho[2,3-b]pyran-6,9-dione,3,4-dihydro-4,5,10-trihydroxy-8-methoxy-2-(2-oxopropyl)-,(2R,4S)-

C17H16O8 (348.0845)


   

6,7-dimethoxydihydrolindbladione

6,7-dimethoxydihydrolindbladione

C18H20O7 (348.1209)


   

1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol

2,7-Dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene

C22H20O4 (348.1362)


   

5,8-Dimethoxy-3-(3-methyl-2,3-dihydroxybutyl)-psoralen

(-)-5,8-Dimethoxy-3-(3-methyl-2,3-dihydroxybutyl)-psoralen

C18H20O7 (348.1209)


   

Erybraedin E

(6aR, 11aR-cis) -6a,11a-Dihydro-10- (3-methyl-2-butenyl) -6H-benzofuro [3,2-c] furo [3,2-c] [1] benzopyran-9-ol

C22H20O4 (348.1362)


   

Gymconopin A

Gymconopin A

C22H20O4 (348.1362)


   

Syringopicrogenin B

Syringopicrogenin B

C18H20O7 (348.1209)


   

10-Hydroxysanguinarine

10-Hydroxysanguinarine

C20H14NO5 (348.0872)


   

6,6-Dimethyl-3,4-methylenedioxypyrano[2,3:7,8]flavone

6",6"-Dimethyl-3,4-methylenedioxypyrano [ 2",3":7,8 ] flavone

C21H16O5 (348.0998)


   

Calopogoniumisoflavone B

6,6-Dimethyl-3,4-methylenedioxypyrano[2,3:7,8]isoflavone

C21H16O5 (348.0998)


   

Dide-O-methyltanegool

Dide-O-methyltanegool

C18H20O7 (348.1209)


   

trans-Anhydrotephrostachin

5,7-Dimethoxy-8- (3-methyl-1,3-butadienyl) flavone

C22H20O4 (348.1362)


   
   
   
   

O1-[4-(tert-Butyl)benzoyl]-2-(2-thienylthio)ethanehydroximamide

O1-[4-(tert-Butyl)benzoyl]-2-(2-thienylthio)ethanehydroximamide

C17H20N2O2S2 (348.0966)


   

Maybridge3_002104

Maybridge3_002104

C20H16N2O4 (348.111)


   

ZINC3897298

ZINC3897298

C18H20O7 (348.1209)


   

Divaricataester B

Divaricataester B

C18H20O7 (348.1209)


   

SCHEMBL17866801

SCHEMBL17866801

C18H20O7 (348.1209)


   

3,5-dihydroxybiphenyl-4-C-beta-glucopyranoside|calophymembranside A

3,5-dihydroxybiphenyl-4-C-beta-glucopyranoside|calophymembranside A

C18H20O7 (348.1209)


   

1-Hydroxy,1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|11-deoxybisanhydro-13-dihydrodaunomycinone

1-Hydroxy,1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|11-deoxybisanhydro-13-dihydrodaunomycinone

C21H16O5 (348.0998)


   

4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxybenzaldehyde

4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

14-methoxyxestoquinone

14-methoxyxestoquinone

C21H16O5 (348.0998)


   

palmarumycin C5

palmarumycin C5

C21H16O5 (348.0998)


   

Dehydromicrophyllone

Dehydromicrophyllone

C22H20O4 (348.1362)


   
   

3-hydroxy-4-(3-methyl-2-butenyl)-furo[2,3:8,9] [6aR,11aR]pterocarpan|morisianine

3-hydroxy-4-(3-methyl-2-butenyl)-furo[2,3:8,9] [6aR,11aR]pterocarpan|morisianine

C22H20O4 (348.1362)


   

caleprunifolin

caleprunifolin

C22H20O4 (348.1362)


   

5-METHOXYEVOFOLIN B

5-METHOXYEVOFOLIN B

C18H20O7 (348.1209)


   

Furanoracemosone

Furanoracemosone

C21H16O5 (348.0998)


   

Anhydrotephrostachin|trans-anhydrotephrostachin

Anhydrotephrostachin|trans-anhydrotephrostachin

C22H20O4 (348.1362)


   

(12bS)-2,3-dihydro-8,11-dimethoxy-12b-methyl-1H-benzo<6,7>phenanthro<10,1-bc>furan-6(12bH)-one|xestoquinol dimethyl ether

(12bS)-2,3-dihydro-8,11-dimethoxy-12b-methyl-1H-benzo<6,7>phenanthro<10,1-bc>furan-6(12bH)-one|xestoquinol dimethyl ether

C22H20O4 (348.1362)


   

Phomosine D

Phomosine D

C18H20O7 (348.1209)


   

N-deacetylshermilamine B

N-deacetylshermilamine B

C19H16N4OS (348.1045)


   

Di-Ac-Dehydrojuncusol

Di-Ac-Dehydrojuncusol

C22H20O4 (348.1362)


   
   

methyl 3,5-bis(benzyloxy)benzoate

methyl 3,5-bis(benzyloxy)benzoate

C22H20O4 (348.1362)


   

(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl 4-methylbenzenesulfonate

(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl 4-methylbenzenesulfonate

C14H20O8S (348.0879)


   

1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose

1,2,4,6-Tetra-O-acetyl-b-D-glucopyranose

C14H20O10 (348.1056)


   

(4R)-7c,8c-Diaethyl-9t-hydroxy-4-methyl-cycloonna-1,5-dien-1,2,4r,5-tetracarbonsaeure-1,2;4,5-dianhydrid|(4R)-7c,8c-diethyl-9t-hydroxy-4-methyl-cyclonona-1,5-diene-1,2,4r,5-tetracarboxylic acid-1,2;4,5-dianhydride|Glauconic acid|Glauconsaeure

(4R)-7c,8c-Diaethyl-9t-hydroxy-4-methyl-cycloonna-1,5-dien-1,2,4r,5-tetracarbonsaeure-1,2;4,5-dianhydrid|(4R)-7c,8c-diethyl-9t-hydroxy-4-methyl-cyclonona-1,5-diene-1,2,4r,5-tetracarboxylic acid-1,2;4,5-dianhydride|Glauconic acid|Glauconsaeure

C18H20O7 (348.1209)


   

(E)-2,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxystilbene

(E)-2,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxystilbene

C22H20O4 (348.1362)


   

(5S*,6R*,7S*)-5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenethyl)-5,6,7,8-tetrahydro-4H-chromen-4-one

(5S*,6R*,7S*)-5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenethyl)-5,6,7,8-tetrahydro-4H-chromen-4-one

C18H20O7 (348.1209)


   

erylysin B|furano[5,4:3,4]-9-hydroxy-10-prenylpterocarpan

erylysin B|furano[5,4:3,4]-9-hydroxy-10-prenylpterocarpan

C22H20O4 (348.1362)


   
   

3-Methyl 2-butenoic acid 2-(6-acetyl-5-hydroxybenzofuran-2-yl)-2,3-dihydroxypropyl ester

3-Methyl 2-butenoic acid 2-(6-acetyl-5-hydroxybenzofuran-2-yl)-2,3-dihydroxypropyl ester

C18H20O7 (348.1209)


   
   

Isobyak-angelicolsaeuremethylester|Isobyakangelicolsaeuremethylester

Isobyak-angelicolsaeuremethylester|Isobyakangelicolsaeuremethylester

C18H20O7 (348.1209)


   

2-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethoxy-chroman-3,4-diol

2-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethoxy-chroman-3,4-diol

C18H20O7 (348.1209)


   
   

15-O-desmethyl-(5Z)-7-oxo-zeaenol|15-O-desmethyl-5Z-7-oxozeaenol

15-O-desmethyl-(5Z)-7-oxo-zeaenol|15-O-desmethyl-5Z-7-oxozeaenol

C18H20O7 (348.1209)


   

p-coumaroyloxytremetone

p-coumaroyloxytremetone

C22H20O4 (348.1362)


   

(2S,3R,7R)-4-hydroxy-2-[(1E)-3-methylbut-1,3-dienyl]-3,7-[2-methylprop-2-enyl]-2,3-dihydroxanthene-1,4-dione|ehretiquinone

(2S,3R,7R)-4-hydroxy-2-[(1E)-3-methylbut-1,3-dienyl]-3,7-[2-methylprop-2-enyl]-2,3-dihydroxanthene-1,4-dione|ehretiquinone

C22H20O4 (348.1362)


   

2-C-beta-D-glucopyranosyl-1-methoxyindole-3-acetonitrile

2-C-beta-D-glucopyranosyl-1-methoxyindole-3-acetonitrile

C17H20N2O6 (348.1321)


   

(3R)-7,1?4-trihydroxy-6,2?3-trimethoxyisoflavan|abruquinone L

(3R)-7,1?4-trihydroxy-6,2?3-trimethoxyisoflavan|abruquinone L

C18H20O7 (348.1209)


   

4,6,11-trihydroxy-9-propyltetracene-5,12-dione

4,6,11-trihydroxy-9-propyltetracene-5,12-dione

C21H16O5 (348.0998)


   

14-hydroxymethylxestoquinone

14-hydroxymethylxestoquinone

C21H16O5 (348.0998)


   

(5R,6R)-6-{2-[(1E)-1-(5-chloro-1H-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-4-methoxy-5-methyl-5,6-dihydro-2H-pyran-2-one|pyrronazol B

(5R,6R)-6-{2-[(1E)-1-(5-chloro-1H-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-4-methoxy-5-methyl-5,6-dihydro-2H-pyran-2-one|pyrronazol B

C17H17ClN2O4 (348.0877)


   

15-hydroxymethylxestoquinone

15-hydroxymethylxestoquinone

C21H16O5 (348.0998)


   

frenolicin F

frenolicin F

C18H20O7 (348.1209)


   

4-Methoxyagarotetrol

(5S,6S,7R)-5,6,7,8-tetrahydroxy-2-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one

C18H20O7 (348.1209)


   

5-hydroxy-2-isopropenyl-3-methoxyfurane-(2,3:7,8)-flavone

5-hydroxy-2-isopropenyl-3-methoxyfurane-(2,3:7,8)-flavone

C21H16O5 (348.0998)


   
   
   

(4RS,9bSR)-2,4,5,9b-tetrahydro-7,9,9b-trimethoxy-3-methyl-5-oxonaphtho[1,2-b]furan-4-yl acetate|colelomycerone B

(4RS,9bSR)-2,4,5,9b-tetrahydro-7,9,9b-trimethoxy-3-methyl-5-oxonaphtho[1,2-b]furan-4-yl acetate|colelomycerone B

C18H20O7 (348.1209)


   

L-Aspartyl-L-N2-hydroxyaspartyl-D-cycloserine

L-Aspartyl-L-N2-hydroxyaspartyl-D-cycloserine

C11H16N4O9 (348.0917)


   

6,7-Dimethoxy-8-(1-acetoxy-3-methyl-2-oxobutyl)-2H-1-benzopyran-2-one

6,7-Dimethoxy-8-(1-acetoxy-3-methyl-2-oxobutyl)-2H-1-benzopyran-2-one

C18H20O7 (348.1209)


   

(E)-2,5-dihydroxy-2-(4-hydroxybenzyl)-3-methoxystilbene

(E)-2,5-dihydroxy-2-(4-hydroxybenzyl)-3-methoxystilbene

C22H20O4 (348.1362)


   

3beta-(3,5-dihydroxyphenyl)-2alpha-(4-hydroxyphenyl)dihydrobenzofuran-5-carbaldehyde

3beta-(3,5-dihydroxyphenyl)-2alpha-(4-hydroxyphenyl)dihydrobenzofuran-5-carbaldehyde

C21H16O5 (348.0998)


   

(3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

(3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

C14H20O10 (348.1056)


   

protosappanin C dimethyl acetal

protosappanin C dimethyl acetal

C18H20O7 (348.1209)


   

5-methyl-[5-(3-hydroxy-4-isovaleroxy-1-butynyl)]-2,2-bithiophene

5-methyl-[5-(3-hydroxy-4-isovaleroxy-1-butynyl)]-2,2-bithiophene

C18H20O3S2 (348.0854)


   

9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide-4alpha,5beta-epoxide

9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide-4alpha,5beta-epoxide

C18H20O7 (348.1209)


   
   

rakanmakilactone I

rakanmakilactone I

C18H20O7 (348.1209)


   

SCHEMBL1975481

SCHEMBL1975481

C22H20O4 (348.1362)


   

Nalpha-(2-carboxymethyl-2-hydroxysuccinyl)arginine|Nalpha-(2-hydroxy-2carbonylsuccinyl)-L-arginine

Nalpha-(2-carboxymethyl-2-hydroxysuccinyl)arginine|Nalpha-(2-hydroxy-2carbonylsuccinyl)-L-arginine

C12H20N4O8 (348.1281)


   

2-Methyl-7-(2-methyl-4,6-dihydroxybenzoyl)naphtho[1,8-bc]pyran-8-ol

2-Methyl-7-(2-methyl-4,6-dihydroxybenzoyl)naphtho[1,8-bc]pyran-8-ol

C21H16O5 (348.0998)


   

CHEMBL3911758

CHEMBL3911758

C22H20O4 (348.1362)


   

1, 3, 4, 5-Tetra-O-Ac-beta-D-Pyranose-Fructose

1, 3, 4, 5-Tetra-O-Ac-beta-D-Pyranose-Fructose

C14H20O10 (348.1056)


   
   

4,9-Dimethoxy-6-(2,3-dihydroxy-3-methylbutyl)-7H-furo[3,2-g][1]benzopyran-7-one

4,9-Dimethoxy-6-(2,3-dihydroxy-3-methylbutyl)-7H-furo[3,2-g][1]benzopyran-7-one

C18H20O7 (348.1209)


   
   

15-methoxyxestoquinone

15-methoxyxestoquinone

C21H16O5 (348.0998)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 8,9-dimethoxy-6-methyl-

Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 8,9-dimethoxy-6-methyl-

C21H18NO4+ (348.1236)


   

tert-OMe-byakangelicin

tert-OMe-byakangelicin

C18H20O7 (348.1209)


   

Torsemide

Torsemide (Demadex)

C16H20N4O3S (348.1256)


D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 2365 CONFIDENCE standard compound; INTERNAL_ID 8192 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3145

   

Campathecin

Camptothecine

C20H16N2O4 (348.111)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.029 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.030 Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM[1]. Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells[2][3]. Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM[1]. Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells[2][3].

   

Histidine-betaxanthin

Histidine-betaxanthin

C15H16N4O6 (348.107)


   
   
   

Chelerythrine

Chelerythrine

C21H18NO4 (348.1236)


   

Chelerythrine

Chelerythrine

[C21H18NO4]+ (348.1236)


Annotation level-1

   

Camptothecin_major

Camptothecin_major

C20H16N2O4 (348.111)


   

Ala Asp Gly Ser

(3S)-3-[(2S)-2-aminopropanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Ala Asp Ser Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ala Gly Asp Ser

(3S)-3-{2-[(2S)-2-aminopropanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ala Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Ala Ser Asp Gly

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

C12H20N4O8 (348.1281)


   

Ala Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C12H20N4O8 (348.1281)


   

Asp Ala Gly Ser

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Ala Ser Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Gly Ala Ser

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Asp Gly Gly Thr

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

C12H20N4O8 (348.1281)


   

Asp Gly Ser Ala

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Asp Gly Thr Gly

(3S)-3-amino-3-[({[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Asp Ser Ala Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Ser Gly Ala

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Thr Gly Gly

(3S)-3-amino-3-{[(1S,2R)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxypropyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Glu Gly Gly Ser

(4S)-4-amino-4-({[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

C12H20N4O8 (348.1281)


   

Glu Gly Ser Gly

(4S)-4-amino-4-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Glu Ser Gly Gly

(4S)-4-amino-4-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxyethyl]carbamoyl}butanoic acid

C12H20N4O8 (348.1281)


   

Gly Ala Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Gly Asp Ala Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Asp Gly Thr

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

C12H20N4O8 (348.1281)


   

Gly Asp Ser Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Asp Thr Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Glu Gly Ser

(4S)-4-(2-aminoacetamido)-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Gly Glu Ser Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C12H20N4O8 (348.1281)


   

Gly Gly Asp Thr

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

C12H20N4O8 (348.1281)


   

Gly Gly Glu Ser

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C12H20N4O8 (348.1281)


   

Gly Gly Ser Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]pentanedioic acid

C12H20N4O8 (348.1281)


   

Gly Gly Thr Asp

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

C12H20N4O8 (348.1281)


   

Gly Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Gly Ser Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Ser Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Gly Ser Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}pentanedioic acid

C12H20N4O8 (348.1281)


   

Gly Thr Asp Gly

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

C12H20N4O8 (348.1281)


   

Gly Thr Gly Asp

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

C12H20N4O8 (348.1281)


   
   
   

Ser Ala Asp Gly

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

C12H20N4O8 (348.1281)


   

Ser Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}butanedioic acid

C12H20N4O8 (348.1281)


   

Ser Asp Ala Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ser Asp Gly Ala

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Ser Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C12H20N4O8 (348.1281)


   

Ser Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Ser Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ser Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Ser Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)pentanedioic acid

C12H20N4O8 (348.1281)


   
   

Thr Asp Gly Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C12H20N4O8 (348.1281)


   

Thr Gly Asp Gly

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

C12H20N4O8 (348.1281)


   

Thr Gly Gly Asp

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

C12H20N4O8 (348.1281)


   

Diethylstilbestrol monosulfate

Diethylstilbestrol monosulfate

C18H20O5S (348.1031)


   

PI-103

3-[4-(4-morpholinyl)pyrido[3,2:4,5]furo[3,2-d]pyrimidin-2-yl]-phenol

C19H16N4O3 (348.1222)


PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4]. PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4].

   

His-Ala-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)propanoic acid

C15H16N4O6 (348.107)


   

Abu-His-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C15H16N4O6 (348.107)


   

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine

5-carbamimidamido-2-[3-carboxy-2-hydroxy-2-(methoxycarbonyl)propanamido]pentanoic acid

C12H20N4O8 (348.1281)


   

Demeapollinin

Demeapollinin

C21H16O5 (348.0998)


   

Disperse Red 73

Disperse Red 73

C18H16N6O2 (348.1335)


   
   

1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)

1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)

C22H21ClN2 (348.1393)


   

(2,6-dimethyl-4-(3-(Methylsulfonyl)propoxy)biphenyl-3-yl)Methanol

(2,6-dimethyl-4-(3-(Methylsulfonyl)propoxy)biphenyl-3-yl)Methanol

C19H24O4S (348.1395)


   

1-[2,4-Bis(benzyloxy)-6-hydroxyphenyl]ethanone

1-[2,4-Bis(benzyloxy)-6-hydroxyphenyl]ethanone

C22H20O4 (348.1362)


   

4-AMINOPHENYL 2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE HYDROCHLORIDE

4-AMINOPHENYL 2-ACETAMIDO-2-DEOXY-α-D-GALACTOPYRANOSIDE HYDROCHLORIDE

C14H21ClN2O6 (348.1088)


   

2,3,4,6-tetra-o-acetyl-d-galactopyranose

2,3,4,6-tetra-o-acetyl-d-galactopyranose

C14H20O10 (348.1056)


   

Ethyl 4-acetoxy-5,6,7-trimethoxy-2-naphthoate

Ethyl 4-acetoxy-5,6,7-trimethoxy-2-naphthoate

C18H20O7 (348.1209)


   

3-(Tritylthio)propionic acid

3-(Tritylthio)propionic acid

C22H20O2S (348.1184)


   

Ethyl 4-acetoxy-6,7,8-trimethoxy-2-naphthoate

Ethyl 4-acetoxy-6,7,8-trimethoxy-2-naphthoate

C18H20O7 (348.1209)


   

2,5-dianilinoterephthalic acid

2,5-dianilinoterephthalic acid

C20H16N2O4 (348.111)


   

Tetraethylene glycol monotosylate

Tetraethylene glycol monotosylate

C15H24O7S (348.1243)


   

3-(Heptafluorobutyryl)-I-Camphor

3-(Heptafluorobutyryl)-I-Camphor

C14H15F7O2 (348.096)


   

3,4,6-Tri-O-acetyl-b-D-mannopyranose1,2-(methylorthoacetate)

3,4,6-Tri-O-acetyl-b-D-mannopyranose1,2-(methylorthoacetate)

C14H20O10 (348.1056)


   

1,6-Dideoxy-1,1-bis(ethylsulfonyl)-L-mannitol

1,6-Dideoxy-1,1-bis(ethylsulfonyl)-L-mannitol

C11H24O8S2 (348.0913)


   

benzyl 3-methoxy-4-phenylmethoxybenzoate

benzyl 3-methoxy-4-phenylmethoxybenzoate

C22H20O4 (348.1362)


   

2-NAPHTHALEN-2-YLMETHYL-SUCCINICACID1-BENZYL ESTER

2-NAPHTHALEN-2-YLMETHYL-SUCCINICACID1-BENZYL ESTER

C22H20O4 (348.1362)


   

Methyl 2-(triphenylphosphoranylidene)propanoate

Methyl 2-(triphenylphosphoranylidene)propanoate

C22H21O2P (348.1279)


   
   

2,5-DIBENZYLOXYPHENYLACETIC ACID

2,5-DIBENZYLOXYPHENYLACETIC ACID

C22H20O4 (348.1362)


   

2-methoxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxane-3,4,5-triol

2-methoxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxane-3,4,5-triol

C14H20O8S (348.0879)


   

Ethyl 2-(triphenylphosphoranylidene)acetate

Ethyl 2-(triphenylphosphoranylidene)acetate

C22H21O2P (348.1279)


   

1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE

1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE

C14H20O10 (348.1056)


   

O-TOLYLTETRAZOLIUM RED

O-TOLYLTETRAZOLIUM RED

C20H17ClN4 (348.1142)


   

2-PHENYL-2-(2-PHENYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

2-PHENYL-2-(2-PHENYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

C22H21ClN2 (348.1393)


   

butyl prop-2-enoate,chloroethene,ethenyl acetate,prop-2-enoic acid

butyl prop-2-enoate,chloroethene,ethenyl acetate,prop-2-enoic acid

C16H25ClO6 (348.134)


   

2-(2,4-bis(benzyloxy)phenyl)acetic acid

2-(2,4-bis(benzyloxy)phenyl)acetic acid

C22H20O4 (348.1362)


   

[3,4-Bis(benzyloxy)phenyl]acetic acid

[3,4-Bis(benzyloxy)phenyl]acetic acid

C22H20O4 (348.1362)


   

2,3,4,6-Tetra-O-acetyl-D-glucopyranose

2,3,4,6-Tetra-O-acetyl-D-glucopyranose

C14H20O10 (348.1056)


   

Ethyl 2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-1,3 -thiazole-4-carboxylate

Ethyl 2-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-1,3 -thiazole-4-carboxylate

C17H20N2O4S (348.1144)


   

3-heptafluorobutyryl-(+)-camphor

3-heptafluorobutyryl-(+)-camphor

C14H15F7O2 (348.096)


   
   

Bis(4-aminophenyl) terephthalate

Bis(4-aminophenyl) terephthalate

C20H16N2O4 (348.111)


   

2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium,chloride

2-(4-methylphenyl)-3,5-diphenyltetrazol-2-ium,chloride

C20H17ClN4 (348.1142)


   

10-(2-Naphthyl)anthracene-9-boronic acid

10-(2-Naphthyl)anthracene-9-boronic acid

C24H17BO2 (348.1322)


   

9-(1-Naphthyl)anthracene-10-boronic acid

9-(1-Naphthyl)anthracene-10-boronic acid

C24H17BO2 (348.1322)


   

2,3,4,6-Tetraacetyl-D-glucose

2,3,4,6-Tetraacetyl-D-glucose

C14H20O10 (348.1056)


   
   

2,3-diphenyl-5-(p-tolyl)tetrazolium chloride

2,3-diphenyl-5-(p-tolyl)tetrazolium chloride

C20H17ClN4 (348.1142)


   

ETHYL 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYLNICOTINATE

ETHYL 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYLNICOTINATE

C18H21ClN2O3 (348.1241)


   

β-D-Glucopyranose,1,2,3,4-tetraacetate

β-D-Glucopyranose,1,2,3,4-tetraacetate

C14H20O10 (348.1056)


   

1,3,4,6-tetra-o-acetyl-beta-d-mannopyranose

1,3,4,6-tetra-o-acetyl-beta-d-mannopyranose

C14H20O10 (348.1056)


   

2,5-BIS(METHOXYCARBONYL)-3,4-DIPHENYLCYCLOPENTADIENONE

2,5-BIS(METHOXYCARBONYL)-3,4-DIPHENYLCYCLOPENTADIENONE

C21H16O5 (348.0998)


   

tetramethylfluthrin

tetramethylfluthrin

C17H20F4O3 (348.1348)


   
   

2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium,chloride

2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium,chloride

C20H17ClN4 (348.1142)


   

10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione

10-(4-methylphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione

C18H12N4O4 (348.0859)


   

(4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate

(4-nitrophenyl)methyl 6-(1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate

C16H16N2O7 (348.0957)


   
   

AZD1480

(S)-5-chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

C14H14ClFN8 (348.1014)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C125450 - JAK2 Inhibitor

   

N,N-DICYCLOHEXYLCARBODIIMIDE METHIODIDE

N,N-DICYCLOHEXYLCARBODIIMIDE METHIODIDE

C14H25IN2 (348.1062)


   

1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE

1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE

C14H20O10 (348.1056)


   

2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSE

2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSE

C14H20O10 (348.1056)


   

Relebactam

Relebactam

C12H20N4O6S (348.1104)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors

   

2,4-TDI mixture with 2,6-TDI

2,4-TDI mixture with 2,6-TDI

C18H12N4O4 (348.0859)


   

5-O-Benzoyl Ribavirin

5-O-Benzoyl Ribavirin

C15H16N4O6 (348.107)


   

[trans(trans)]-4-(Iodomethyl)-4-propyl-1,1-bicyclohexyl

[trans(trans)]-4-(Iodomethyl)-4-propyl-1,1-bicyclohexyl

C16H29I (348.1314)


   

9H-Fluoren-9-ol, 9-(4-dibenzofuranyl)-

9H-Fluoren-9-ol, 9-(4-dibenzofuranyl)-

C25H16O2 (348.115)


   
   
   

OC000459

2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid

C21H17FN2O2 (348.1274)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist

   

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE

C14H20O10 (348.1056)


   

UNII:V9J4CAR06A

UNII:V9J4CAR06A

C16H16N2O7 (348.0957)


   

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

C22H21O2P (348.1279)


   

1,3,4,6-TETRA-O-ACETYL-α-D-GALACTOPYRANOSE

1,3,4,6-TETRA-O-ACETYL-α-D-GALACTOPYRANOSE

C14H20O10 (348.1056)


   

Toll-like receptor modulator

Toll-like receptor modulator

C15H13F5N2O2 (348.0897)


   

Benzoic acid,3,5-bis(phenylmethoxy)-, methyl ester

Benzoic acid,3,5-bis(phenylmethoxy)-, methyl ester

C22H20O4 (348.1362)


   

DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER

DI-O-TOLYLPHOSPHONOACETIC ACID ETHYL ESTER

C18H21O5P (348.1127)


   

N-cyclopropyl-N-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide

N-cyclopropyl-N-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide

C15H19F3N2O2S (348.1119)


   

(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)(4-nitrophenyl)methanone

(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)(4-nitrophenyl)methanone

C19H16N4O3 (348.1222)


   

2H-1-Benzopyran-7-ol, 3,4-dihydro-3,4-bis(4-hydroxyphenyl)-8-methyl-, (3R,4S)-

2H-1-Benzopyran-7-ol, 3,4-dihydro-3,4-bis(4-hydroxyphenyl)-8-methyl-, (3R,4S)-

C22H20O4 (348.1362)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

Triphendiol

Triphendiol

C22H20O4 (348.1362)


   

Flumizole

Flumizole

C18H15F3N2O2 (348.1086)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

(4R)-2-(2,3-dihydroxyphenyl)-N-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-4,5-dihydro-1,3-thiazole-4-carboxamide

(4R)-2-(2,3-dihydroxyphenyl)-N-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-4,5-dihydro-1,3-thiazole-4-carboxamide

C15H16N4O4S (348.0892)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   

Clofop-isobutyl

Clofop-isobutyl

C19H21ClO4 (348.1128)


   
   

Equilin sulfate

Equilin sulfate

C18H20O5S (348.1031)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

NBOH-2C-CN hydrochloride

NBOH-2C-CN hydrochloride

C18H21ClN2O3 (348.1241)


   

1-(8-Quinolinylsulfonyl)-3-piperidinecarboxylic acid ethyl ester

1-(8-Quinolinylsulfonyl)-3-piperidinecarboxylic acid ethyl ester

C17H20N2O4S (348.1144)


   

N,N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide

N,N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide

C18H16N6O2 (348.1335)


   

18-Chloro-11,12,13,14-Tetrahydro-1h,10h-8,4-(Azeno)-9,15,1,3,6-Benzodioxatriazacycloheptadecin-2-One

18-Chloro-11,12,13,14-Tetrahydro-1h,10h-8,4-(Azeno)-9,15,1,3,6-Benzodioxatriazacycloheptadecin-2-One

C16H17ClN4O3 (348.0989)


   

2-[O-Phosphonopyridoxyl]-amino-pentanoic acid

2-[O-Phosphonopyridoxyl]-amino-pentanoic acid

C13H21N2O7P (348.1086)


   

toddaline

Chelerythrine

C21H18NO4+ (348.1236)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

coelimycin P1

coelimycin P1

C17H20N2O4S (348.1144)


An organosulfur heterocyclic compound that is 1,5-oxathiocane which has been substituted at the 2-pro-R, 3, 6, and 8 positions by oxo, acetamido, 5,6-dihydropyridin-2(1H)-ylidene, and (2E)-but-2-enoyl groups, respectively, and which has been dehydrogenated to introduce a double bond at the 7-8 position. It was isolated from Streptomyces coelicolor M145 after genetically engineered increase of the metabolic flux and is the product of a polyketide biosynthetic gene cluster.

   

N-[(3R)-8-[(2E)-but-2-enoyl]-6-(5,6-dihydropyridin-2-yl)-2-oxo-4,8-dihydro-3H-1,5-oxathiocin-3-yl]acetamide

N-[(3R)-8-[(2E)-but-2-enoyl]-6-(5,6-dihydropyridin-2-yl)-2-oxo-4,8-dihydro-3H-1,5-oxathiocin-3-yl]acetamide

C17H20N2O4S (348.1144)


   

N-acetyldemethyl-PTT

N-acetyldemethyl-PTT

C12H19N3O7P- (348.0961)


   

(2S)-5-[[(2R)-3-acetylsulfanyl-1-(carboxylatomethylamino)-1-oxopropan-2-yl]amino]-2-azaniumyl-5-oxopentanoate

(2S)-5-[[(2R)-3-acetylsulfanyl-1-(carboxylatomethylamino)-1-oxopropan-2-yl]amino]-2-azaniumyl-5-oxopentanoate

C12H18N3O7S- (348.0865)


   

Sulfuric acid mono-[7-oxo-2-(piperidin-4-ylcarbamoyl)-1,6-diaza-bicyclo[3.2.1]oct-6-yl] ester

Sulfuric acid mono-[7-oxo-2-(piperidin-4-ylcarbamoyl)-1,6-diaza-bicyclo[3.2.1]oct-6-yl] ester

C12H20N4O6S (348.1104)


   

15-O-desmethyl-(5Z)-7-oxozeaenol

15-O-desmethyl-(5Z)-7-oxozeaenol

C18H20O7 (348.1209)


A macrolide that is a 14-memebered macrocycle fused to a 1,3-dihydroxybenzene. Isolated from Fungi, it exhibits inhibitory activity against NF-kappaB.

   
   

4-(4-Quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile

4-(4-Quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile

C22H12N4O (348.1011)


   

(5Z)-5-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylidene]-3-methyl-1,3-thiazolidine-2,4-dione

(5Z)-5-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylidene]-3-methyl-1,3-thiazolidine-2,4-dione

C17H20N2O4S (348.1144)


   

(2-Methyl-3-imidazo[1,2-a]pyridinyl)-diphenyl-sulfanylidenephosphorane

(2-Methyl-3-imidazo[1,2-a]pyridinyl)-diphenyl-sulfanylidenephosphorane

C20H17N2PS (348.085)


   

2-[4-(4-Butyl-phenyl)-thiazol-2-yl]-3-(5-methyl-furan-2-yl)-acrylonitrile

2-[4-(4-Butyl-phenyl)-thiazol-2-yl]-3-(5-methyl-furan-2-yl)-acrylonitrile

C21H20N2OS (348.1296)


   

N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-ylacetamide

N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-ylacetamide

C20H16N2O2S (348.0932)


   

mitomycin B(1-)

mitomycin B(1-)

C16H18N3O6- (348.1196)


An organic anion obtained by removal of the acidic proton from position 8 of mitomycin B. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

mitomycin A(1-)

mitomycin A(1-)

C16H18N3O6- (348.1196)


An organic anion obtained by removal of the acidic proton from position 8 of mitomycin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

N-(1H-benzimidazol-2-yl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide

N-(1H-benzimidazol-2-yl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide

C19H16N4O3 (348.1222)


   

2-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione

2-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione

C20H16N2O4 (348.111)


   

4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamide

4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamide

C19H16N4O3 (348.1222)


   

2-[[(2,3-Dimethoxyphenyl)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide

2-[[(2,3-Dimethoxyphenyl)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide

C17H20N2O4S (348.1144)


   
   

2-Benzamido-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

2-Benzamido-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

C20H16N2O2S (348.0932)


   

5-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide

5-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide

C18H21ClN2O3 (348.1241)


   

2-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]propanamide

2-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]propanamide

C17H20N2O4S (348.1144)


   

N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide

N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide

C16H20N4O3S (348.1256)


   

2-[(5-Ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-1-phenylethanone

2-[(5-Ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-1-phenylethanone

C19H16N4OS (348.1045)


   

3,4-Diethoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester

3,4-Diethoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester

C17H20N2O6 (348.1321)


   

(4-Chloro-2-methyl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone

(4-Chloro-2-methyl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone

C17H21ClN4O2 (348.1353)


   

6-Propyl-2-[(2-thienylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-Propyl-2-[(2-thienylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

C17H20N2O2S2 (348.0966)


   

Acetic acid [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester

Acetic acid [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester

C19H16N4O3 (348.1222)


   

2-[5-amino-1-(2-methoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one

2-[5-amino-1-(2-methoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one

C19H16N4O3 (348.1222)


   

3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

C17H20N2O4S (348.1144)


   

1-Tert-butyl-5-[(2-chloro-6-fluoro-3-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

1-Tert-butyl-5-[(2-chloro-6-fluoro-3-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

C17H18ClFN4O (348.1153)


   

1-Tert-butyl-5-[(6-chloro-2-fluoro-3-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

1-Tert-butyl-5-[(6-chloro-2-fluoro-3-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone

C17H18ClFN4O (348.1153)


   

Asp-Gln-Ser

Asp-Gln-Ser

C12H20N4O8 (348.1281)


A tripeptide composed of L-aspartic acid, L-glutamine and L-serine joined in sequence by peptide linkages.

   
   
   
   
   

Desmethylmarbofloxacin

Desmethylmarbofloxacin

C16H17FN4O4 (348.1234)


   

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

C14H21ClN2O4S (348.091)


   

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

C14H21ClN2O4S (348.091)


   

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

C14H21ClN2O4S (348.091)


   

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

C14H21ClN2O4S (348.091)


   

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

C14H21ClN2O4S (348.091)


   

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

C14H21ClN2O4S (348.091)


   

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide

C14H21ClN2O4S (348.091)


   

2-[[(1S,5R)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole

2-[[(1S,5R)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole

C20H20N4S (348.1409)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

3-(2-chloro-7-methoxy-10-phenothiazinyl)-N,N-dimethyl-1-propanamine

3-(2-chloro-7-methoxy-10-phenothiazinyl)-N,N-dimethyl-1-propanamine

C18H21ClN2OS (348.1063)


   

(1S,2S,4aR,4bR,7S,9aR,10S,10aR)-2,7-dihydroxy-1-methyl-8,13-dioxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

(1S,2S,4aR,4bR,7S,9aR,10S,10aR)-2,7-dihydroxy-1-methyl-8,13-dioxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

C18H20O7 (348.1209)


   

2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol

2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol

C18H20O7 (348.1209)


   

5-(5-(6-Chloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl isoxazole

5-(5-(6-Chloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl isoxazole

C18H21ClN2O3 (348.1241)


   

(+)-Camptothecin

(+)-Camptothecin

C20H16N2O4 (348.111)


   

Riboflavin reduced

Riboflavin reduced

C15H16N4O6 (348.107)


   

5-Chloro-N2-[1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

5-Chloro-N2-[1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

C14H14ClFN8 (348.1014)


   

6,8,2-Trihydroxy-7,3,4-trimethoxyisoflavan

6,8,2-Trihydroxy-7,3,4-trimethoxyisoflavan

C18H20O7 (348.1209)


   

Musca-aurin VII

Musca-aurin VII

C15H16N4O6 (348.107)


   
   
   
   
   

Cyclo(his-pro) (TFA)

Cyclo(his-pro) (TFA)

C13H15F3N4O4 (348.1045)


Cyclo(his-pro) TFA (Cyclo(histidyl-proline) TFA) is an orally active cyclic dipeptide structurally related to tyreotropin-releasing hormone[1]. Cyclo(his-pro) TFA could inhibit NF-κB nuclear accumulation. Cyclo(his-pro) TFA can cross the brain-blood-barrier and affect diverse inflammatory and stress responses[2].

   

6-butanoyl-5-hydroxy-4-phenylfuro[2,3-h]chromen-2-one

6-butanoyl-5-hydroxy-4-phenylfuro[2,3-h]chromen-2-one

C21H16O5 (348.0998)


   

[(1r,3s,4as,10as)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3s,4as,10as)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

C18H20O7 (348.1209)


   

(1s,2r,4s,5r,10s,12s,14r,15r,18r)-5-[(1r)-1-hydroxyethyl]-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

(1s,2r,4s,5r,10s,12s,14r,15r,18r)-5-[(1r)-1-hydroxyethyl]-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C18H20O7 (348.1209)


   

4-[(2s,3s,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

4-[(2s,3s,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

C18H20O7 (348.1209)


   

2-(2h-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one

C21H16O5 (348.0998)


   

2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

C18H20O7 (348.1209)


   

(3s,4s,5s)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

(3s,4s,5s)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

C18H20O7 (348.1209)


   

3,6-dihydroxy-15-methyl-9-(3-methylbuta-1,3-dien-1-yl)tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione

3,6-dihydroxy-15-methyl-9-(3-methylbuta-1,3-dien-1-yl)tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione

C22H20O4 (348.1362)


   

(1s,6r,9r,17r)-5-hydroxy-12-(1-hydroxyethyl)-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

(1s,6r,9r,17r)-5-hydroxy-12-(1-hydroxyethyl)-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

C18H20O7 (348.1209)


   

9-[(2s)-2-hydroxy-3-methoxy-3-methylbutoxy]-4-methoxyfuro[3,2-g]chromen-7-one

9-[(2s)-2-hydroxy-3-methoxy-3-methylbutoxy]-4-methoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

2-(3-butoxy-3-oxopropyl)-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylic acid

2-(3-butoxy-3-oxopropyl)-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylic acid

C18H20O7 (348.1209)


   

3-[(1e)-2-(2-hydroxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[(1e)-2-(2-hydroxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H20O4 (348.1362)


   

(6bs,7r)-4,9-dihydroxy-7-methoxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

(6bs,7r)-4,9-dihydroxy-7-methoxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

C21H16O5 (348.0998)


   

5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}-4-(4-hydroxyphenyl)furan-2-one

5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}-4-(4-hydroxyphenyl)furan-2-one

C22H20O4 (348.1362)


   

(10r)-10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

(10r)-10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

C18H20O7 (348.1209)


   

4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

(5r,6r)-6-{2-[(1e)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-4-methoxy-5-methyl-5,6-dihydropyran-2-one

(5r,6r)-6-{2-[(1e)-1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-4-methoxy-5-methyl-5,6-dihydropyran-2-one

C17H17ClN2O4 (348.0877)


   

(2r)-2-hydroxy-4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl 3-methylbutanoate

(2r)-2-hydroxy-4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl 3-methylbutanoate

C18H20O3S2 (348.0854)


   

(3r)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

(3r)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

C17H20N2O6 (348.1321)


   

4-{11-hydroxy-3-methyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaene-10-carbonyl}-5-methylbenzene-1,3-diol

4-{11-hydroxy-3-methyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),3,5,7,9,11-hexaene-10-carbonyl}-5-methylbenzene-1,3-diol

C21H16O5 (348.0998)


   

4-{4-[(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl}benzene-1,2-diol

4-{4-[(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl}benzene-1,2-diol

C18H20O7 (348.1209)


   

[5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-1,4-dioxo-3h-naphthalen-2-yl]acetic acid

[5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-1,4-dioxo-3h-naphthalen-2-yl]acetic acid

C18H20O7 (348.1209)


   

(2r,7s)-12-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,10-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

(2r,7s)-12-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,10-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

C18H20O7 (348.1209)


   

(2r,7s)-10-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

(2r,7s)-10-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

C18H20O7 (348.1209)


   

9-(2-hydroxy-3-methoxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

9-(2-hydroxy-3-methoxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

1-(4-hydroxybenzyl)-2,4,7-phenanthrenetriol

NA

C22H20O4 (348.1362)


{"Ingredient_id": "HBIN001491","Ingredient_name": "1-(4-hydroxybenzyl)-2,4,7-phenanthrenetriol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "NA","Ingredient_weight": "348.398","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9671","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol

NA

C22H20O4 (348.1362)


{"Ingredient_id": "HBIN002989","Ingredient_name": "1-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "COC1=CC(=C(C2=C1C3=C(CC2)C=C(C=C3)O)CC4=CC=C(C=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9845","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol

NA

C22H20O4 (348.1362)


{"Ingredient_id": "HBIN009476","Ingredient_name": "3-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "COC1=C2C(=CC(=C1CC3=CC=C(C=C3)O)O)CCC4=C2C=CC(=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9846","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5alpha,6beta,7beta,8alpha-tetrahydroxy-2-[2-(4'-methoxy-phenyl)ethyl]-5,6,7,8-tetrahydrochromone(ah2a)

NA

C18H20O7 (348.1209)


{"Ingredient_id": "HBIN011384","Ingredient_name": "5alpha,6beta,7beta,8alpha-tetrahydroxy-2-[2-(4'-methoxy-phenyl)ethyl]-5,6,7,8-tetrahydrochromone(ah2a)","Alias": "NA","Ingredient_formula": "C18H20O7","Ingredient_Smile": "COC1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C(C(C(C3O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32039","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

achillamide

NA

C17H20N2O6 (348.1321)


{"Ingredient_id": "HBIN014506","Ingredient_name": "achillamide","Alias": "NA","Ingredient_formula": "C17H20N2O6","Ingredient_Smile": "NA","Ingredient_weight": "348.355","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7206","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-{2-[1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-4-methoxy-5-methyl-5,6-dihydropyran-2-one

6-{2-[1-(5-chloro-1h-pyrrol-2-yl)prop-1-en-2-yl]-1,3-oxazol-4-yl}-4-methoxy-5-methyl-5,6-dihydropyran-2-one

C17H17ClN2O4 (348.0877)


   

(7r)-5-chloro-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-hydroxy-7-methylisochromene-6,8-dione

(7r)-5-chloro-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-hydroxy-7-methylisochromene-6,8-dione

C19H21ClO4 (348.1128)


   

5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dioxo-3h-naphthalen-2-yl acetate

5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dioxo-3h-naphthalen-2-yl acetate

C18H20O7 (348.1209)


   

1-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol

1-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol

C22H20O4 (348.1362)


   

(1s,6r,9s,17r)-12-ethyl-5,10-dihydroxy-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

(1s,6r,9s,17r)-12-ethyl-5,10-dihydroxy-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

C18H20O7 (348.1209)


   

6,8-dihydroxy-3-[(1e,3s)-3-hydroxy-4-[(2r,3r)-3-[(2r)-2-hydroxypropyl]oxiran-2-yl]but-1-en-1-yl]isochromen-1-one

6,8-dihydroxy-3-[(1e,3s)-3-hydroxy-4-[(2r,3r)-3-[(2r)-2-hydroxypropyl]oxiran-2-yl]but-1-en-1-yl]isochromen-1-one

C18H20O7 (348.1209)


   

(4s,11r,14s,15s)-2-[(2s)-butan-2-yl]-14,15-dihydroxy-6,11-dimethyl-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

(4s,11r,14s,15s)-2-[(2s)-butan-2-yl]-14,15-dihydroxy-6,11-dimethyl-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C18H20O7 (348.1209)


   

(2s,4e)-4-[(2z)-2-{[1-carboxy-2-(3h-imidazol-4-yl)ethyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-[(2z)-2-{[1-carboxy-2-(3h-imidazol-4-yl)ethyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C15H16N4O6 (348.107)


   

3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

C21H16O5 (348.0998)


   

(1r,8r,9s)-3,6-dihydroxy-15-methyl-9-[(1e)-3-methylbuta-1,3-dien-1-yl]tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione

(1r,8r,9s)-3,6-dihydroxy-15-methyl-9-[(1e)-3-methylbuta-1,3-dien-1-yl]tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione

C22H20O4 (348.1362)


   

(3r,4r)-3-(2h-1,3-benzodioxol-5-yl)-2-oxa-6,11-diazatetracyclo[7.5.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(14),5,9,12,15-pentaen-5-ol

(3r,4r)-3-(2h-1,3-benzodioxol-5-yl)-2-oxa-6,11-diazatetracyclo[7.5.2.0⁴,¹⁵.0¹²,¹⁶]hexadeca-1(14),5,9,12,15-pentaen-5-ol

C20H16N2O4 (348.111)


   

6-[(2r)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

6-[(2r)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5r,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5r,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O10 (348.1056)


   

10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

C18H20O7 (348.1209)


   

5,7-dimethoxy-8-(3-methylbuta-1,3-dien-1-yl)-2-phenylchromen-4-one

5,7-dimethoxy-8-(3-methylbuta-1,3-dien-1-yl)-2-phenylchromen-4-one

C22H20O4 (348.1362)


   

1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

C18H20O7 (348.1209)


   

4-{[1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

4-{[1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

C17H20N2O6 (348.1321)


   

[(1r,2s,10r,11r,13s)-2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

[(1r,2s,10r,11r,13s)-2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

C18H20O7 (348.1209)


   

(6r)-6-hydroxy-3-methoxy-6-(2-oxopropyl)-2,5-diphenylcyclohexa-2,4-dien-1-one

(6r)-6-hydroxy-3-methoxy-6-(2-oxopropyl)-2,5-diphenylcyclohexa-2,4-dien-1-one

C22H20O4 (348.1362)


   

2-(chloromethyl)-2-hydroxy-6-[2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

2-(chloromethyl)-2-hydroxy-6-[2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

C16H25ClO6 (348.134)


   

4,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,2-dione

4,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,2-dione

C18H20O7 (348.1209)


   

4,9-dihydroxy-7-methoxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

4,9-dihydroxy-7-methoxy-1h,2h,6bh,7h-benzo[j]fluoranthene-3,8-dione

C21H16O5 (348.0998)


   

3-[(1e)-2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[(1e)-2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H20O4 (348.1362)


   

11-hydroxy-1,10-dimethoxy-8-methyltetracene-5,12-dione

11-hydroxy-1,10-dimethoxy-8-methyltetracene-5,12-dione

C21H16O5 (348.0998)


   

(1r,13r)-18-(3-methylbut-2-en-1-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-17-ol

(1r,13r)-18-(3-methylbut-2-en-1-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-17-ol

C22H20O4 (348.1362)


   

3-[2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H20O4 (348.1362)


   

1,6-dihydroxy-10-methoxy-3,9-dimethyltetracene-5,12-dione

1,6-dihydroxy-10-methoxy-3,9-dimethyltetracene-5,12-dione

C21H16O5 (348.0998)


   

(2s,3r,4s,5s,6r)-2-{[(1r,2r,4s,5r,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,2r,4s,5r,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O10 (348.1056)


   

(4r,6r,8r,10s,11e)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

(4r,6r,8r,10s,11e)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

C18H20O7 (348.1209)


   

(1s,2r,4r,7e,9s,10s,11r)-8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

(1s,2r,4r,7e,9s,10s,11r)-8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

C18H20O7 (348.1209)


   

[(1r,3s)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3s)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

C18H20O7 (348.1209)


   

(1s)-7-methoxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2(11),3,6,9,13(20),15-hexaene-5,8,12-trione

(1s)-7-methoxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2(11),3,6,9,13(20),15-hexaene-5,8,12-trione

C21H16O5 (348.0998)


   

4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

2-hydroxy-4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl 3-methylbutanoate

2-hydroxy-4-{5'-methyl-[2,2'-bithiophen]-5-yl}but-3-yn-1-yl 3-methylbutanoate

C18H20O3S2 (348.0854)


   

methyl 2,4-dihydroxy-5-[3-hydroxy-2-(hydroxymethyl)-5-methylphenoxy]-3,6-dimethylbenzoate

methyl 2,4-dihydroxy-5-[3-hydroxy-2-(hydroxymethyl)-5-methylphenoxy]-3,6-dimethylbenzoate

C18H20O7 (348.1209)


   

(2r,10r)-5-(3-methylbut-2-en-1-yl)-3,12,17-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁸]icosa-1(20),4(9),5,7,13,15,18-heptaen-6-ol

(2r,10r)-5-(3-methylbut-2-en-1-yl)-3,12,17-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁸]icosa-1(20),4(9),5,7,13,15,18-heptaen-6-ol

C22H20O4 (348.1362)


   

3,6-bis(5-chloropiperidin-2-yl)-3,6-dihydropyrazine-2,5-diol

3,6-bis(5-chloropiperidin-2-yl)-3,6-dihydropyrazine-2,5-diol

C14H22Cl2N4O2 (348.112)


   

(4r,6r,10s,11z)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

(4r,6r,10s,11z)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

C18H20O7 (348.1209)


   

3-[(4-hydroxyphenyl)methyl]-4-methoxy-9,10-dihydrophenanthrene-2,7-diol

3-[(4-hydroxyphenyl)methyl]-4-methoxy-9,10-dihydrophenanthrene-2,7-diol

C22H20O4 (348.1362)


   

5-ethenyl-15-hydroxy-3,17-dimethoxy-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one

5-ethenyl-15-hydroxy-3,17-dimethoxy-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one

C21H16O5 (348.0998)


   

5?-methoxyevofolin b

5?-methoxyevofolin b

C18H20O7 (348.1209)


   

8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

C18H20O7 (348.1209)


   

(1s,2r,5r,6s,7s)-1,5-dimethyl-5-(propane-2-sulfonyl)-11λ⁶-thiatricyclo[5.3.1.0²,⁶]undecane-8,11,11-trione

(1s,2r,5r,6s,7s)-1,5-dimethyl-5-(propane-2-sulfonyl)-11λ⁶-thiatricyclo[5.3.1.0²,⁶]undecane-8,11,11-trione

C15H24O5S2 (348.1065)


   

10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

C18H20O7 (348.1209)


   

9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

C18H20O7 (348.1209)


   

4-{[(1s,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[(1s,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

2-({5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O10 (348.1056)


   

11-hydroxy-8-[(1r)-1-hydroxyethyl]-1-methoxytetracene-5,12-dione

11-hydroxy-8-[(1r)-1-hydroxyethyl]-1-methoxytetracene-5,12-dione

C21H16O5 (348.0998)


   

17-(3-methylbut-2-en-1-yl)-7,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,5,8,13(18),14,16-heptaen-16-ol

17-(3-methylbut-2-en-1-yl)-7,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,5,8,13(18),14,16-heptaen-16-ol

C22H20O4 (348.1362)


   

(1r)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

(1r)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

C18H20O7 (348.1209)


   

2,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,4-dione

2,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,4-dione

C18H20O7 (348.1209)


   

6-hydroxy-1,8-dimethoxy-3-methyltetraphene-7,12-dione

6-hydroxy-1,8-dimethoxy-3-methyltetraphene-7,12-dione

C21H16O5 (348.0998)


   

{2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid

{2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid

C18H20O7 (348.1209)


   

(3s,4s)-4-methyl-1-oxo-3-[(1e,3e)-penta-1,3-dien-1-yl]-5-phenyl-3,4-dihydro-2-benzopyran-7-carboxylic acid

(3s,4s)-4-methyl-1-oxo-3-[(1e,3e)-penta-1,3-dien-1-yl]-5-phenyl-3,4-dihydro-2-benzopyran-7-carboxylic acid

C22H20O4 (348.1362)


   

5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methylidene]-4-(4-hydroxyphenyl)furan-2-one

5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methylidene]-4-(4-hydroxyphenyl)furan-2-one

C22H20O4 (348.1362)


   

4-[(2s,3r,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

4-[(2s,3r,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

C18H20O7 (348.1209)


   

16,17-dimethoxy-12-methyl-5,7-dioxa-1λ⁵-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17,20-nonaen-1-ylium

16,17-dimethoxy-12-methyl-5,7-dioxa-1λ⁵-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17,20-nonaen-1-ylium

[C21H18NO4]+ (348.1236)


   

(4s,10r)-4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

(4s,10r)-4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

C18H20O7 (348.1209)


   

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O10 (348.1056)


   

6-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

6-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

5-(3-methylbut-2-en-1-yl)-3,12,17-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁸]icosa-1(20),4(9),5,7,13,15,18-heptaen-6-ol

5-(3-methylbut-2-en-1-yl)-3,12,17-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁸]icosa-1(20),4(9),5,7,13,15,18-heptaen-6-ol

C22H20O4 (348.1362)


   

(4e)-5-(4-hydroxyphenyl)-1-[(2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]pent-4-ene-1,3-dione

(4e)-5-(4-hydroxyphenyl)-1-[(2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]pent-4-ene-1,3-dione

C22H20O4 (348.1362)


   

6-hydroxy-3-methoxy-6-(2-oxopropyl)-2,5-diphenylcyclohexa-2,4-dien-1-one

6-hydroxy-3-methoxy-6-(2-oxopropyl)-2,5-diphenylcyclohexa-2,4-dien-1-one

C22H20O4 (348.1362)


   

n-[8-(but-2-enoyl)-6-(5,6-dihydro-1h-pyridin-2-ylidene)-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

n-[8-(but-2-enoyl)-6-(5,6-dihydro-1h-pyridin-2-ylidene)-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

C17H20N2O4S (348.1144)


   

(2s,3r,4s,5s,6r)-2-{[(1r,2r,4s,5s,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,2r,4s,5s,6s,10s)-5,6-dihydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O10 (348.1056)


   

6,8-dihydroxy-3-{3-hydroxy-4-[3-(2-hydroxypropyl)oxiran-2-yl]but-1-en-1-yl}isochromen-1-one

6,8-dihydroxy-3-{3-hydroxy-4-[3-(2-hydroxypropyl)oxiran-2-yl]but-1-en-1-yl}isochromen-1-one

C18H20O7 (348.1209)


   

(3r,7e,9r,10r,11s)-9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

(3r,7e,9r,10r,11s)-9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

C18H20O7 (348.1209)


   

(3s)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

(3s)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

C17H20N2O6 (348.1321)


   

n-[(7z)-8-[(2e)-but-2-enoyl]-6-[(2e)-5,6-dihydro-1h-pyridin-2-ylidene]-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

n-[(7z)-8-[(2e)-but-2-enoyl]-6-[(2e)-5,6-dihydro-1h-pyridin-2-ylidene]-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

C17H20N2O4S (348.1144)


   

3-[2-(2-hydroxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[2-(2-hydroxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H20O4 (348.1362)


   

4-{[(1r,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[(1r,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

15-hydroxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaen-24-ium

15-hydroxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2(10),3,8,11,14(22),15,17(21),23-nonaen-24-ium

[C20H14NO5]+ (348.0872)


   

(2s)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

(2s)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

C18H20O7 (348.1209)


   

5-(4-hydroxyphenyl)-1-[2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]pent-4-ene-1,3-dione

5-(4-hydroxyphenyl)-1-[2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]pent-4-ene-1,3-dione

C22H20O4 (348.1362)


   

1-[(4-hydroxyphenyl)methyl]-4-methoxy-9,10-dihydrophenanthrene-2,7-diol

1-[(4-hydroxyphenyl)methyl]-4-methoxy-9,10-dihydrophenanthrene-2,7-diol

C22H20O4 (348.1362)


   

4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

C18H20O7 (348.1209)


   

1,6,11-trihydroxy-8-propyltetracene-5,12-dione

1,6,11-trihydroxy-8-propyltetracene-5,12-dione

C21H16O5 (348.0998)


   

(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

C18H20O7 (348.1209)


   

(5z)-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}-4-(4-hydroxyphenyl)furan-2-one

(5z)-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}-4-(4-hydroxyphenyl)furan-2-one

C22H20O4 (348.1362)


   

(2r)-2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

(2r)-2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

C18H20O7 (348.1209)


   

5-(1-hydroxyethyl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

5-(1-hydroxyethyl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C18H20O7 (348.1209)


   

14,15-dihydroxy-6,11-dimethyl-2-(sec-butyl)-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

14,15-dihydroxy-6,11-dimethyl-2-(sec-butyl)-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C18H20O7 (348.1209)


   

(3s,5z,8s,9s,11e)-8,9,14,16-tetrahydroxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione

(3s,5z,8s,9s,11e)-8,9,14,16-tetrahydroxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione

C18H20O7 (348.1209)


   

(1s,2s,5r,6s)-2-(chloromethyl)-2-hydroxy-6-[(1e)-2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

(1s,2s,5r,6s)-2-(chloromethyl)-2-hydroxy-6-[(1e)-2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

C16H25ClO6 (348.134)


   

2-(3,4-dihydroxyphenyl)ethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

2-(3,4-dihydroxyphenyl)ethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H20O7 (348.1209)


   

(5z)-5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methylidene]-4-(4-hydroxyphenyl)furan-2-one

(5z)-5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methylidene]-4-(4-hydroxyphenyl)furan-2-one

C22H20O4 (348.1362)


   

8-[(4-hydroxyphenyl)methyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

8-[(4-hydroxyphenyl)methyl]-7-methoxy-9,10-dihydrophenanthrene-2,5-diol

C22H20O4 (348.1362)


   

20-(2-aminoethyl)-18-thia-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),10,12,14(19),15-nonaen-16-ol

20-(2-aminoethyl)-18-thia-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),10,12,14(19),15-nonaen-16-ol

C19H16N4OS (348.1045)


   

(3r)-5,7-dihydroxy-3-(3,4,6-trimethoxycyclohexa-2,4-dien-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3r)-5,7-dihydroxy-3-(3,4,6-trimethoxycyclohexa-2,4-dien-1-yl)-2,3-dihydro-1-benzopyran-4-one

C18H20O7 (348.1209)


   

n-[(3r)-8-[(2e)-but-2-enoyl]-6-[(2e)-5,6-dihydro-1h-pyridin-2-ylidene]-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

n-[(3r)-8-[(2e)-but-2-enoyl]-6-[(2e)-5,6-dihydro-1h-pyridin-2-ylidene]-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

C17H20N2O4S (348.1144)


   

11-hydroxy-8-(1-hydroxyethyl)-1-methoxytetracene-5,12-dione

11-hydroxy-8-(1-hydroxyethyl)-1-methoxytetracene-5,12-dione

C21H16O5 (348.0998)


   

(3s,4s,5r)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

(3s,4s,5r)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

C18H20O7 (348.1209)


   

(2r,3r)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

(2r,3r)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

C21H16O5 (348.0998)


   

1,8-dihydroxy-2,3,4,6-tetramethoxyxanthen-9-one

1,8-dihydroxy-2,3,4,6-tetramethoxyxanthen-9-one

C17H16O8 (348.0845)


   

n-[(3r,7z)-8-[(2e)-but-2-enoyl]-6-[(2e)-5,6-dihydro-1h-pyridin-2-ylidene]-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

n-[(3r,7z)-8-[(2e)-but-2-enoyl]-6-[(2e)-5,6-dihydro-1h-pyridin-2-ylidene]-2-oxo-3,4-dihydro-1,5-oxathiocin-3-yl]ethanimidic acid

C17H20N2O4S (348.1144)


   

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C17H16O8 (348.0845)


   

5-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-11-hydroxy-3,9-dioxatricyclo[6.3.0.0¹,⁵]undecane-4,10-dione

5-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-11-hydroxy-3,9-dioxatricyclo[6.3.0.0¹,⁵]undecane-4,10-dione

C17H16O8 (348.0845)


   

methyl 6-hydroxy-1,7-dimethoxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylate

methyl 6-hydroxy-1,7-dimethoxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylate

C17H16O8 (348.0845)


   

6-(2,3-dihydroxy-3-methylbutyl)-4,9-dimethoxyfuro[3,2-g]chromen-7-one

6-(2,3-dihydroxy-3-methylbutyl)-4,9-dimethoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

C18H20O7 (348.1209)


   

(1s,13s)-18-(3-methylbut-2-en-1-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-17-ol

(1s,13s)-18-(3-methylbut-2-en-1-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,5,8,14(19),15,17-heptaen-17-ol

C22H20O4 (348.1362)


   

4,6,9-trihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

4,6,9-trihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

C17H16O8 (348.0845)


   

(1r,12r)-17-(3-methylbut-2-en-1-yl)-7,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,5,8,13(18),14,16-heptaen-16-ol

(1r,12r)-17-(3-methylbut-2-en-1-yl)-7,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,5,8,13(18),14,16-heptaen-16-ol

C22H20O4 (348.1362)


   

(1s)-6-methoxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2(11),3,6,9,13(20),15-hexaene-5,8,12-trione

(1s)-6-methoxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2(11),3,6,9,13(20),15-hexaene-5,8,12-trione

C21H16O5 (348.0998)


   

2-{11,12-dimethoxy-6-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl}-5-methylphenol

2-{11,12-dimethoxy-6-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl}-5-methylphenol

C22H20O4 (348.1362)


   

3-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol

3-[(4-hydroxyphenyl)methyl]-2-methoxy-9,10-dihydrophenanthrene-4,5-diol

C22H20O4 (348.1362)


   

(2r,4s)-4,6,9-trihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

(2r,4s)-4,6,9-trihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

C17H16O8 (348.0845)