Exact Mass: 392.0895986

Exact Mass Matches: 392.0895986

Found 372 metabolites which its exact mass value is equals to given mass value 392.0895986, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Shanziside

(1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid

C16H24O11 (392.13185539999995)


Shanzhiside is a terpene glycoside. Shanzhiside is a natural product found in Barleria lupulina, Gardenia jasminoides, and other organisms with data available. Shanziside is a iridoid glucoside isolated from Phlomis tuberosa L[1]. Shanziside is a iridoid glucoside isolated from Phlomis tuberosa L[1].

   

Macarpine

Macarpine

C22H18NO6+ (392.1134068)


A benzophenanthridine alkaloid that is sanguinarine bearing two methoxy substituents.

   

7-Ethyl-10-hydroxycamptothecin

(19S)-10,19-diethyl-7,19-dihydroxy-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

C22H20N2O5 (392.137215)


SN-38 is a member of the class of pyranoindolizinoquinolines that is (4S)-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14-dione bearing two additional ethyl substituents at positions 4 and 11 as well as two additional hydroxy substituents at positions 4 and 9. It is the active metabolite of irinotecan and is ~1000 times more active than irinotecan itself. It has a role as an apoptosis inducer, an EC 5.99.1.2 (DNA topoisomerase) inhibitor, a drug metabolite and an antineoplastic agent. It is a pyranoindolizinoquinoline, a delta-lactone, a tertiary alcohol and a member of phenols. 7-ethyl-10-hydroxycamptothecin (SN 38) is a liposomal formulation of the active metabolite of Irinotecan [DB00762], a chemotherapeutic pro-drug approved for the treatment of advanced colorectal cancer. SN 38 has been used in trials studying the treatment of Cancer, Advanced Solid Tumors, Small Cell Lung Cancer, Metastatic Colorectal Cancer, and Triple Negative Breast Cancer, among others. 7-Ethyl-10-hydroxycamptothecin is a natural product found in Apis cerana with data available. A semisynthetic camptothecin derivative that inhibits DNA TOPOISOMERASE I to prevent nucleic acid synthesis during S PHASE. It is used as an antineoplastic agent for the treatment of COLORECTAL NEOPLASMS and PANCREATIC NEOPLASMS. 7-Ethyl-10-hydroxycamptothecin (SN38) is the active metabolite of irinotecan (an analog of camptothecin - a topoisomerase I inhibitor); it is 1000 times more active than irinotecan itself. In vitro cytotoxicity assays show that the potency of SN-38 relative to irinotecan varies from 2- to 2000-fold. SN38 is metabolized via glucoronidation by UGT1A1. (Wikipedia) 7-Ethyl-10-hydroxycamptothecin (SN38), the active metabolite of irinotecan, exerts a 100-fold to 1000-fold higher effect than irinotecan itself against several tumor cell lines. (PMID: 23233044) Among five chemotherapeutic agents commonly used for breast cancer treatment, only an irinotecan metabolite SN38 showed additive antitumor activity with olaparib. (PMID: 22454224) Metabolism of irinotecan to SN38 is inefficient and subject to considerable patient-to-patient variability. One approach to more controlled administration of the anticancer agent is direct administration of the active SN38. (PMID: 23299391) A member of the class of pyranoindolizinoquinolines that is (4S)-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14-dione bearing two additional ethyl substituents at positions 4 and 11 as well as two additional hydroxy substituents at positions 4 and 9. It is the active metabolite of irinotecan and is ~1000 times more active than irinotecan itself. SN-38 (NK012) is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 (NK012) inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively[1][2][3][4]. SN-38 (NK012) is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 (NK012) inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively[1][2][3][4].

   

Tiotropium

(1R,2S,4R,5S)-7-{[2-hydroxy-2,2-bis(thiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium

C19H22NO4S2+ (392.09901920000004)


Tiotropium is a long-acting, 24 hour, anticholinergic bronchodilator used in the management of chronic obstructive pulmonary disease (COPD). Tiotropium is a muscarinic receptor antagonist, on topical application it acts mainly on M3 muscarinic receptors located in the airways to produce smooth muscle relaxation, thus producing a bronchodilatory effect.

   

2-(4-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O9 (392.110727)


   

Caryoptosidic acid

6,7-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid

C16H24O11 (392.13185539999995)


Caryoptosidic acid is found in herbs and spices. Caryoptosidic acid is a constituent of Lippia graveolens (Mexican oregano) Constituent of Lippia graveolens (Mexican oregano). Caryoptosidic acid is found in herbs and spices.

   

Garcimangosone D

[2,4-Dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-phenylmethanone

C19H20O9 (392.110727)


Garcimangosone D is found in fruits. Garcimangosone D is a constituent of the dried fruit hulls of Garcinia mangostana (mangosteen). Constituent of the dried fruit hulls of Garcinia mangostana (mangosteen). Garcimangosone D is found in fruits.

   

cyclic N-Acetylserotonin glucuronide

6-({1-acetyl-1H,2H,3H,8H-pyrrolo[2,3-b]indol-5-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H20N2O8 (392.12196)


cyclic N-Acetylserotonin glucuronide is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)

   

1,3-Dipropyl-8-p-sulfophenylxanthine

4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzene-1-sulfonic acid

C17H20N4O5S (392.11543500000005)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists

   

Cloprednol

8-chloro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6,8-trien-5-one

C21H25ClO5 (392.139043)


   

Fenflumizole

2-(2,4-difluorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole

C23H18F2N2O2 (392.1336271999999)


   

Reglitazar

4-({4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}methyl)-1,2-oxazolidine-3,5-dione

C22H20N2O5 (392.137215)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist

   

2,6-Dioxo-9-phenyl-1,3-dipropylpurine-8-sulfonic acid

2,6-Dioxo-9-phenyl-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purine-8-sulphonic acid

C17H20N4O5S (392.11543500000005)


   

Shanzhiside

(1S,4AS,5R,7S,7as)-5,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

C16H24O11 (392.13185539999995)


   

Actos

2,4-THIAZOLIDINEDIONE, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, MONOHYDROCHLORIDE, (+/-)-

C19H20N2O3S.HCl (392.0961346000001)


Pioglitazone hydrochloride is an aromatic ether. Pioglitazone Hydrochloride is the hydrochloride salt of an orally-active thiazolidinedione with antidiabetic properties and potential antineoplastic activity. Pioglitazone activates peroxisome proliferator-activated receptor gamma (PPAR-gamma), a ligand-activated transcription factor, thereby inducing cell differentiation and inhibiting cell growth and angiogenesis. This agent also modulates the transcription of insulin-responsive genes, inhibits macrophage and monocyte activation, and stimulates adipocyte differentiation. (NCI05) A thiazolidinedione and PPAR GAMMA agonist that is used in the treatment of TYPE 2 DIABETES MELLITUS. See also: Pioglitazone (has active moiety); Glimepiride; Pioglitazone Hydrochloride (component of); Alogliptin Benzoate; Pioglitazone Hydrochloride (component of). C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent D007004 - Hypoglycemic Agents Pioglitazone hydrochloride is a potent and selective PPARγ agonist with EC50s of 0.93 and 0.99 μM for human and mouse PPARγ, respectively.

   
   

(1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid

(1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid

C16H24O11 (392.13185539999995)


   

Dehydrorotenone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) - [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C23H20O6 (392.125982)


   
   

clauslactone C

(+)-Clauslactone C

C19H20O9 (392.110727)


   

Brasilixanthone A

Brasilixanthone A

C23H20O6 (392.125982)


   

Semiglabrin

(7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3,2:4,5]furo[2,3-h]-1-benzopyran-4-one

C23H20O6 (392.125982)


   
   
   

Padiaxanthone

Brasilixanthone B

C23H20O6 (392.125982)


   

Nigrolineaxanthone I

Nigrolineaxanthone I

C23H20O6 (392.125982)


   

5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione

5-Hydroxy-3,4,7-triphenyl-2,6-benzofurandione

C26H16O4 (392.1048536)


   
   

Rheediaxanthone A

Rheediaxanthone A

C23H20O6 (392.125982)


   

Hosloppin

5-Hydroxy-6- (5-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl) -7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C22H16O7 (392.0895986)


   

Pseudosemiglabrin

(7aS,10S,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3,2:4,5]furo[2,3-h]-1-benzopyran-4-one

C23H20O6 (392.125982)


   

Stachyoidin

(8aR,11aR) -rel- (-) -8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo [ 3,2-d ] benzo [ 1,2-b:3,4-b ] dipyran-4,11 (10H) -dione

C23H20O6 (392.125982)


   

Hookerianin

8- (2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl) -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C23H20O6 (392.125982)


   

8-C-p-Hydroxybenzylkaempferol

3,5,7,4-Tetrahydroxy-8- (4-hydroxyphenylmethyl) flavone

C22H16O7 (392.0895986)


   

Dehydrodeguelin

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-1(14),3(12),4(9),5,10,15,17,19-octaen-13-one

C23H20O6 (392.125982)


Dehydrodeguelin,7a,13a-Didehydrodeguelin is a member of rotenones. Dehydrodeguelin is a natural product found in Tephrosia vogelii, Derris montana, and other organisms with data available.

   

5,7,3,4,5-Pentahydroxy-3,6,8-trimethoxyflavone

5,7,3,4,5-Pentahydroxy-3,6,8-trimethoxyflavone

C18H16O10 (392.0743436)


   
   

(2E)-1-[3-(2,3-Dihydroxybenzyl)-2,4-dihydroxy-6-methoxyphenyl]-3-phenyl-2-propen-1-one

(2E)-1-[3-(2,3-Dihydroxybenzyl)-2,4-dihydroxy-6-methoxyphenyl]-3-phenyl-2-propen-1-one

C23H20O6 (392.125982)


   
   
   
   
   
   

Ethyl 7-[2-(3-cyanoanilino)-2-oxoethoxy]-4-oxo-4H-chromene-2-carboxylate

Ethyl 7-[2-(3-cyanoanilino)-2-oxoethoxy]-4-oxo-4H-chromene-2-carboxylate

C21H16N2O6 (392.1008316)


   

Des(methylpiperazinyl) sildenafil acid

Des(methylpiperazinyl) sildenafil acid

C17H20N4O5S (392.11543500000005)


   
   

Bisanhydrorutilantinone

Bisanhydrorutilantinone

C22H16O7 (392.0895986)


   
   

ethyl 3-[(ethoxycarbonyl)methyl]-4,6-dihydro-8,9-dihydroxy-2,6-dioxo-2H-pyrano[3,4,5-de]chromene-4-carboxylate|pomegranatate

ethyl 3-[(ethoxycarbonyl)methyl]-4,6-dihydro-8,9-dihydroxy-2,6-dioxo-2H-pyrano[3,4,5-de]chromene-4-carboxylate|pomegranatate

C18H16O10 (392.0743436)


   
   
   

Rhodolauradiol acetate|Rhodolauradiol monoacetate

Rhodolauradiol acetate|Rhodolauradiol monoacetate

C17H26BrClO3 (392.07537360000003)


   

(+)-oxymycousnine|Oxymycousnine

(+)-oxymycousnine|Oxymycousnine

C19H20O9 (392.110727)


   

2,4-dihydroxyphenyl-(6-O-benzoyl)-O-beta-D-glucopyranoside|Neriifolin

2,4-dihydroxyphenyl-(6-O-benzoyl)-O-beta-D-glucopyranoside|Neriifolin

C19H20O9 (392.110727)


   

(-)-1,6-desoxytingtanoxide|(2R)-trans-2-acetoxy-3-(benzoyloxy)-1-<(benzoyloxy)methyl>cyclohexa-4,6-diene|(2R)-trans-2-acetoxy-3-(benzoyloxy)-1-[(benzoyloxy)methyl]cyclohexa-4,6-diene

(-)-1,6-desoxytingtanoxide|(2R)-trans-2-acetoxy-3-(benzoyloxy)-1-<(benzoyloxy)methyl>cyclohexa-4,6-diene|(2R)-trans-2-acetoxy-3-(benzoyloxy)-1-[(benzoyloxy)methyl]cyclohexa-4,6-diene

C23H20O6 (392.125982)


   

2-C-??-D-Xylopyranosyl-1,3,6,7-tetrahydroxyxanthone

2-C-??-D-Xylopyranosyl-1,3,6,7-tetrahydroxyxanthone

C18H16O10 (392.0743436)


   

3,4-dihydroxyphenyl-(6-O-benzoyl)-O-beta-D-glucopyranoside

3,4-dihydroxyphenyl-(6-O-benzoyl)-O-beta-D-glucopyranoside

C19H20O9 (392.110727)


   
   

6,7-dihydromonotropein|dihydromonotropein

6,7-dihydromonotropein|dihydromonotropein

C16H24O11 (392.13185539999995)


   

2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|hypophysciosporin

2-chloro-3,8-dihydroxy-1,4,6,9-tetramethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|hypophysciosporin

C19H17ClO7 (392.0662762)


   

8-p-Hydroxybenzylluteolin

8-p-Hydroxybenzylluteolin

C22H16O7 (392.0895986)


   

2-isopropenyl-3-hydroxydihydrofuranodemethylcalabaxanthone

2-isopropenyl-3-hydroxydihydrofuranodemethylcalabaxanthone

C23H20O6 (392.125982)


   
   
   
   

Brasillixanthone

Brasillixanthone

C23H20O6 (392.125982)


   
   
   
   
   

(-)-Stachyoidin|Stachyoidin

(-)-Stachyoidin|Stachyoidin

C23H20O6 (392.125982)


   
   

2,4-dihydroxy-3-(2,6-dihydroxybenzyl)-6-methoxychalcone

2,4-dihydroxy-3-(2,6-dihydroxybenzyl)-6-methoxychalcone

C23H20O6 (392.125982)


   

(+)-acetodalmanol A

(+)-acetodalmanol A

C22H16O7 (392.0895986)


   

maltol O-(6-O-benzoyl-beta-D-glucopyranoside)

maltol O-(6-O-benzoyl-beta-D-glucopyranoside)

C19H20O9 (392.110727)


   

4,5,7-trihydroxy-6-(3,4-dihydroxybenzyl)flavone|6-(3,4-dihydroxybenzyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

4,5,7-trihydroxy-6-(3,4-dihydroxybenzyl)flavone|6-(3,4-dihydroxybenzyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C22H16O7 (392.0895986)


   

1-(3-methoxy-4-hydroxybenzyl)-4-methoxyphenanthrene-2,6,7-triol

1-(3-methoxy-4-hydroxybenzyl)-4-methoxyphenanthrene-2,6,7-triol

C23H20O6 (392.125982)


   
   

(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5,11-dihydroxy-1-isovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate G

(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5,11-dihydroxy-1-isovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate G

C17H25ClO8 (392.123788)


   
   
   
   

Thwaitesixanthonol

Thwaitesixanthonol

C23H20O6 (392.125982)


   

5,5-Dimer-(S)-2-Amino-3-(3,4-dihydroxyphenyl)propanoic acid

5,5-Dimer-(S)-2-Amino-3-(3,4-dihydroxyphenyl)propanoic acid

C18H20N2O8 (392.12196)


   

Iriflophenone 2-O-rhamnoside

Iriflophenone 2-O-rhamnoside

C19H20O9 (392.110727)


   

1-(4-hydroxy-2-methylenebutanoate)-6-((S)-3,4-dihydroxy-2-methylenebutanoate)-beta-D-glucopyranose|tuliposide F

1-(4-hydroxy-2-methylenebutanoate)-6-((S)-3,4-dihydroxy-2-methylenebutanoate)-beta-D-glucopyranose|tuliposide F

C16H24O11 (392.13185539999995)


   
   

[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]sulfonic acid monoether

[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]sulfonic acid monoether

C18H16O8S (392.0565856)


   

ethyl 2,3,4,6-tetra-O-acetyl-D-mannopyranoside

ethyl 2,3,4,6-tetra-O-acetyl-D-mannopyranoside

C16H24O9S (392.1140974)


   

(-)-semiglabrin

(-)-semiglabrin

C23H20O6 (392.125982)


   

pyranojacareubin

pyranojacareubin

C23H20O6 (392.125982)


An organic heteropentacyclic compound that is 2H,6H,10H-dipyrano[3,2-b:2,3-i]xanthene substituted by hydroxy groups at positions 5 and 12, geminal methyl groups at positions 2 and 10 and an oxo group at position 6. Isolated from Calophyllum blancoi it exhibits antiviral activity.

   
   
   
   
   
   
   
   
   
   

2-naphthol 6-O-malonylglucoside

2-naphthol 6-O-malonylglucoside

C19H20O9 (392.110727)


   

1-naphthol 6-O-malonylglucoside

1-naphthol 6-O-malonylglucoside

C19H20O9 (392.110727)


   

OZESIOWEPLUEAF-QFIPXVFZSA-N

(19S)-5,19-diethyl-8,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C22H20N2O5 (392.137215)


12-Ethyl-9-hydroxycamptothecin is a derivative of Camptothecin. Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM[1].

   

DEHYDROROTENONE

NCGC00095794-02!DEHYDROROTENONE

C23H20O6 (392.125982)


   

5,9-Dimethyl-3-(3-methoxyphenyl)-psolen-6-yl propionic acid

"NCGC00160327-01!5,9-Dimethyl-3-(3-methoxyphenyl)-psolen-6-yl propionic acid"

C23H20O6 (392.125982)


   

(E)-1-[3-[(2,3-dihydroxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]-3-phenylprop-2-en-1-one

NCGC00386038-01!(E)-1-[3-[(2,3-dihydroxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]-3-phenylprop-2-en-1-one

C23H20O6 (392.125982)


   

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxybenzoate

NCGC00179757-02![(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxybenzoate

C19H20O9 (392.110727)


   

(E)-1-[3-[(2,3-dihydroxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]-3-phenylprop-2-en-1-one

(E)-1-[3-[(2,3-dihydroxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]-3-phenylprop-2-en-1-one

C23H20O6 (392.125982)


   

Jusmicranthin ethyl ether

Jusmicranthin ethyl ether

C22H16O7 (392.0895986)


Annotation level-1

   
   

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxybenzoate [IIN-based: Match]

NCGC00179757-02![(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxybenzoate [IIN-based: Match]

C19H20O9 (392.110727)


   

8-4-Chloroaniline-deoxyguanosine

8-4-Chloroaniline-deoxyguanosine

C16H17Cl1N6O4 (392.0999752)


   

8-2-Chloroaniline-deoxyguanosine

8-2-Chloroaniline-deoxyguanosine

C16H17Cl1N6O4 (392.0999752)


   

Bisanhydrorutilantinone_major

Bisanhydrorutilantinone_major

C22H16O7 (392.0895986)


   

Ala Ala Cys Glu

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

C14H24N4O7S (392.1365634)


   

Ala Ala Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Ala Cys Ala Glu

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

C14H24N4O7S (392.1365634)


   

Ala Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O5S2 (392.1188054)


   

Ala Cys Glu Ala

(4S)-4-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Ala Cys Pro Cys

(2R)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C14H24N4O5S2 (392.1188054)


   

Ala Asp Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H24N4O7S (392.1365634)


   

Ala Asp Met Gly

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

C14H24N4O7S (392.1365634)


   

Ala Glu Ala Cys

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Ala Glu Cys Ala

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Ala Gly Asp Met

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H24N4O7S (392.1365634)


   

Ala Gly Met Asp

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

C14H24N4O7S (392.1365634)


   

Ala Met Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H24N4O7S (392.1365634)


   

Ala Met Gly Asp

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

C14H24N4O7S (392.1365634)


   

Ala Pro Cys Cys

(2R)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H24N4O5S2 (392.1188054)


   

Cys Ala Ala Glu

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

C14H24N4O7S (392.1365634)


   

Cys Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O5S2 (392.1188054)


   

Cys Ala Glu Ala

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Cys Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C14H24N4O5S2 (392.1188054)


   

Cys Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O5S2 (392.1188054)


   

Cys Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C14H24N4O5S2 (392.1188054)


   

Cys Asp Gly Val

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

C14H24N4O7S (392.1365634)


   

Cys Asp Val Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Cys Glu Ala Ala

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Cys Gly Asp Val

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

C14H24N4O7S (392.1365634)


   

Cys Gly Val Asp

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

C14H24N4O7S (392.1365634)


   

Cys Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C14H24N4O5S2 (392.1188054)


   

Cys Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C14H24N4O5S2 (392.1188054)


   

Cys Pro Ser Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H24N4O7S (392.1365634)


   

Cys Ser Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C14H24N4O7S (392.1365634)


   

Cys Ser Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O7S (392.1365634)


   

Cys Val Asp Gly

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H24N4O7S (392.1365634)


   

Cys Val Gly Asp

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

C14H24N4O7S (392.1365634)


   

Asp Ala Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H24N4O7S (392.1365634)


   

Asp Ala Met Gly

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

C14H24N4O7S (392.1365634)


   

Asp Cys Gly Val

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

C14H24N4O7S (392.1365634)


   

Asp Cys Val Gly

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Asp Asp Gly Ser

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

C13H20N4O10 (392.117938)


   

Asp Asp Ser Gly

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

C13H20N4O10 (392.117938)


   

Asp Gly Ala Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C14H24N4O7S (392.1365634)


   

Asp Gly Cys Val

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

C14H24N4O7S (392.1365634)


   

Asp Gly Asp Ser

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

C13H20N4O10 (392.117938)


   

Asp Gly Met Ala

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

C14H24N4O7S (392.1365634)


   

Asp Gly Ser Asp

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

C13H20N4O10 (392.117938)


   

Asp Gly Val Cys

(3S)-3-amino-3-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}methyl)carbamoyl]propanoic acid

C14H24N4O7S (392.1365634)


   

Asp Met Ala Gly

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

C14H24N4O7S (392.1365634)


   

Asp Met Gly Ala

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

C14H24N4O7S (392.1365634)


   

Asp Ser Asp Gly

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

C13H20N4O10 (392.117938)


   

Asp Ser Gly Asp

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

C13H20N4O10 (392.117938)


   

Asp Val Cys Gly

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Asp Val Gly Cys

(3S)-3-amino-3-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-methylpropyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Glu Ala Ala Cys

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Glu Ala Cys Ala

(4S)-4-amino-4-{[(1S)-1-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Glu Cys Ala Ala

(4S)-4-amino-4-{[(1R)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Glu Gly Gly Met

(4S)-4-amino-4-({[({[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

C14H24N4O7S (392.1365634)


   

Glu Gly Met Gly

(4S)-4-amino-4-[({[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H24N4O7S (392.1365634)


   

Glu Met Gly Gly

(4S)-4-amino-4-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

b-D-Glucopyranuronic acid, 1-(6-methoxy-2-naphthaleneacetate)

b-D-Glucopyranuronic acid, 1-(6-methoxy-2-naphthaleneacetate)

C19H20O9 (392.110727)


   

Gly Ala Asp Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H24N4O7S (392.1365634)


   

Gly Ala Met Asp

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

C14H24N4O7S (392.1365634)


   

Gly Cys Asp Val

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

C14H24N4O7S (392.1365634)


   

Gly Cys Val Asp

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

C14H24N4O7S (392.1365634)


   

Gly Asp Ala Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H24N4O7S (392.1365634)


   

Gly Asp Cys Val

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

C14H24N4O7S (392.1365634)


   

Gly Asp Asp Ser

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

C13H20N4O10 (392.117938)


   

Gly Asp Met Ala

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

C14H24N4O7S (392.1365634)


   

Gly Asp Ser Asp

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

C13H20N4O10 (392.117938)


   

Gly Asp Val Cys

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Gly Glu Gly Met

(4S)-4-(2-aminoacetamido)-4-[({[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H24N4O7S (392.1365634)


   

Gly Glu Met Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Gly Gly Glu Met

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C14H24N4O7S (392.1365634)


   

Gly Gly Met Glu

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

C14H24N4O7S (392.1365634)


   

Desmethylnaproxen-6-O-glucuronide

Desmethylnaproxen-6-O-glucuronide

C19H20O9 (392.110727)


   

Gly Met Ala Asp

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

C14H24N4O7S (392.1365634)


   

Gly Met Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Gly Met Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H24N4O7S (392.1365634)


   

Gly Met Gly Glu

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

C14H24N4O7S (392.1365634)


   

Gly Ser Asp Asp

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

C13H20N4O10 (392.117938)


   

Gly Val Cys Asp

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

C14H24N4O7S (392.1365634)


   

Gly Val Asp Cys

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   
   
   
   

Met Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H24N4O7S (392.1365634)


   

Met Ala Gly Asp

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

C14H24N4O7S (392.1365634)


   

Met Asp Ala Gly

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Met Asp Gly Ala

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C14H24N4O7S (392.1365634)


   

Met Glu Gly Gly

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

C14H24N4O7S (392.1365634)


   

Met Gly Ala Asp

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

C14H24N4O7S (392.1365634)


   

Met Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Met Gly Glu Gly

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

C14H24N4O7S (392.1365634)


   

Met Gly Gly Glu

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

C14H24N4O7S (392.1365634)


   
   

Pro Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H24N4O5S2 (392.1188054)


   

Pro Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C14H24N4O5S2 (392.1188054)


   

Pro Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C14H24N4O5S2 (392.1188054)


   

Pro Cys Ser Ser

(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]propanoic acid

C14H24N4O7S (392.1365634)


   
   

Pro Ser Cys Ser

(2S)-3-hydroxy-2-[(2R)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]propanoic acid

C14H24N4O7S (392.1365634)


   
   

Pro Ser Ser Cys

(2R)-2-[(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-sulfanylpropanoic acid

C14H24N4O7S (392.1365634)


   
   
   
   

Ser Cys Pro Ser

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C14H24N4O7S (392.1365634)


   

Ser Cys Ser Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O7S (392.1365634)


   

Ser Asp Asp Gly

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

C13H20N4O10 (392.117938)


   

Ser Asp Gly Asp

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

C13H20N4O10 (392.117938)


   
   
   

Ser Gly Asp Asp

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

C13H20N4O10 (392.117938)


   
   

Ser Pro Cys Ser

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H24N4O7S (392.1365634)


   

Ser Pro Ser Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H24N4O7S (392.1365634)


   

Ser Ser Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O7S (392.1365634)


   

Ser Ser Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C14H24N4O7S (392.1365634)


   

Val Cys Asp Gly

(3S)-3-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H24N4O7S (392.1365634)


   

Val Cys Gly Asp

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

C14H24N4O7S (392.1365634)


   

Val Asp Cys Gly

(3S)-3-[(2S)-2-amino-3-methylbutanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Val Asp Gly Cys

(3S)-3-[(2S)-2-amino-3-methylbutanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C14H24N4O7S (392.1365634)


   

Val Gly Cys Asp

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

C14H24N4O7S (392.1365634)


   

Val Gly Asp Cys

(3S)-3-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C14H24N4O7S (392.1365634)


   

Dehydrodeguelin,7a,13a-Didehydrodeguelin

Dehydrodeguelin,7a,13a-Didehydrodeguelin

C23H20O6 (392.125982)


   

Abu-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-ethoxy-4-nitrobenzamido)propanoic acid

C18H17ClN2O6 (392.0775092)


   

His-Asp-OH

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

C16H16N4O8 (392.0968096)


   

Phe4Cl-Abu-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)pentanoic acid

C18H17ClN2O6 (392.0775092)


   

Caryoptosidic acid

6,7-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid

C16H24O11 (392.13185539999995)


   

garcimangosone D

2-(2-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O9 (392.110727)


   

Desmethyldehydroamlodipine

2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester

C19H21ClN2O5 (392.11389260000004)


   
   

Fenflumizole

Fenflumizole

C23H18F2N2O2 (392.1336271999999)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene

2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene

C26H16S2 (392.0693376)


   

3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4-propyl-1,1-biphenyl

3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4-propyl-1,1-biphenyl

C22H17F5O (392.11994919999995)


   

6-Methyl-isatoic anhydride

6-Methyl-isatoic anhydride

C20H12N2O7 (392.0644482)


   

Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside

Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside

C16H24O9S (392.1140974)


   

3-methyl-2-[(1-methyl-2-phenyl-1H-indol-3-yl)azo]thiazolium acetate

3-methyl-2-[(1-methyl-2-phenyl-1H-indol-3-yl)azo]thiazolium acetate

C21H20N4O2S (392.13069)


   

Adenosine, 2-chloro-8-(methylamino)-, cyclic 3,5-(hydrogen phosphate)

Adenosine, 2-chloro-8-(methylamino)-, cyclic 3,5-(hydrogen phosphate)

C11H14ClN6O6P (392.04009440000004)


   
   

GANT58

2,3,4,5-Tetra(4-pyridyl)thiophene

C24H16N4S (392.1095616)


   

K 114

(E,E)-1-bromo-2,5-bis-(4-hydroxystyryl)benzene

C22H17BrO2 (392.0411842)


   

Parecoxib sodiuM

Parecoxib sodiuM

C19H17N2NaO4S (392.0806682000001)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents

   

(S)-3-(4-(2-amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

(S)-3-(4-(2-amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

C18H21ClN4O4 (392.12512560000005)


   

4-[[(3-Chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-5-pyrimidinecarboxylic acid

4-[[(3-Chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-5-pyrimidinecarboxylic acid

C18H21ClN4O4 (392.12512560000005)


   

Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside

Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside

C16H24O9S (392.1140974)


   

4-(TRIFLUOROMETHYL)UMBELLIFERYL-BETA-D-GLUCOPYRANOSIDE

4-(TRIFLUOROMETHYL)UMBELLIFERYL-BETA-D-GLUCOPYRANOSIDE

C16H15F3O8 (392.0718986)


   

2,2-BIS(4-CARBOXYPHENYL)HEXAFLUOROPROPANE

2,2-BIS(4-CARBOXYPHENYL)HEXAFLUOROPROPANE

C17H10F6O4 (392.0483252)


   

ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiogalactopyranoside

ethyl 2,3,4,6-tetra-o-acetyl-a-d-thiogalactopyranoside

C16H24O9S (392.1140974)


   

BISPHENOL Z BIS(CHLOROFORMATE)

BISPHENOL Z BIS(CHLOROFORMATE)

C20H18Cl2O4 (392.0582088)


   

METHYL 1-(4-(TRIFLUOROMETHYL)PHENYL)-5-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

METHYL 1-(4-(TRIFLUOROMETHYL)PHENYL)-5-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

C19H15F3N2O2S (392.0806286)


   

Allyl(triphenyl)stannane

Allyl(triphenyl)stannane

C21H20Sn (392.058691)


   

9,10-Anthracenedione,1,5-diphenoxy-

9,10-Anthracenedione,1,5-diphenoxy-

C26H16O4 (392.1048536)


   

N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-p-toluenesulphonamide

N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-p-toluenesulphonamide

C21H16N2O4S (392.08307360000003)


   

7-Ethylcamptothecin 1-Oxide

7-Ethylcamptothecin 1-Oxide

C22H20N2O5 (392.137215)


   

7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

C22H20N2O3S (392.119457)


   

5-(4-METHOXYPHENYL)PYRROLO[2,1-D][1,5]BENZOTHIAZEPIN-4-OL N,N-DIMETHYLCARBAMATE

5-(4-METHOXYPHENYL)PYRROLO[2,1-D][1,5]BENZOTHIAZEPIN-4-OL N,N-DIMETHYLCARBAMATE

C22H20N2O3S (392.119457)


   

((2R,3R,4R,5R)-3-(benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate

((2R,3R,4R,5R)-3-(benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate

C20H18ClFO5 (392.082674)


   

2,6-Bis(4-Methoxyphenyl)pyrylium perchlorate

2,6-Bis(4-Methoxyphenyl)pyrylium perchlorate

C19H17ClO7 (392.0662762)


   

BIS(ETHYLCYCLOPENTADIENYL)COBALT(III)

BIS(ETHYLCYCLOPENTADIENYL)COBALT(III)

C14H20CoF6P (392.05387220000006)


   

((2R,3R,4R,5S)-3-(benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate

((2R,3R,4R,5S)-3-(benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate

C20H18ClFO5 (392.082674)


   

Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside

Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside

C16H24O9S (392.1140974)


   

4-(trifluoromethyl)umbelliferyl-beta-d-galactopyranoside

4-(trifluoromethyl)umbelliferyl-beta-d-galactopyranoside

C16H15F3O8 (392.0718986)


   

Chloroprednisone

Chloroprednisone

C21H25ClO5 (392.139043)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

cloprednol

cloprednol

C21H25ClO5 (392.139043)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one

6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one

C14H9F9N2O (392.05711319999995)


   

2-[({4-[2-(Trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid

2-[({4-[2-(Trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid

C20H19F3N2O3 (392.13477)


   

2-Propanesulfonamide, N-((3S,4S)-4-(4-(5-cyano-2-thienyl)phenoxy)tetrahydro-3-furanyl)-

2-Propanesulfonamide, N-((3S,4S)-4-(4-(5-cyano-2-thienyl)phenoxy)tetrahydro-3-furanyl)-

C18H20N2O4S2 (392.08644400000003)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Pesampator (PF-04958242) is a potent and highly selective positive allosteric modulator of AMPA receptor (an AMPA potentiator) with an EC50 of 310 nM and a Ki of 170 nM[1].

   

Benzyl 6-Benzyl-5,7-Dioxo-6,7-Dihydro-5h-[1,3]thiazolo[3,2-C]pyrimidine-2-Carboxylate

Benzyl 6-Benzyl-5,7-Dioxo-6,7-Dihydro-5h-[1,3]thiazolo[3,2-C]pyrimidine-2-Carboxylate

C21H16N2O4S (392.08307360000003)


   

N-(4,5-diphenyl-2-oxazolyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide

N-(4,5-diphenyl-2-oxazolyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide

C19H16N6O2S (392.1055396)


   

2-(3-Methylphenyl)sulfonyl-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetonitrile

2-(3-Methylphenyl)sulfonyl-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetonitrile

C21H20N4O2S (392.13069)


   

4-(5-methyl-2-furanyl)-2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester

4-(5-methyl-2-furanyl)-2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester

C16H16N4O4S2 (392.0612936)


   

3-(4-Benzoyl-piperazine-1-carbonyl)-8-methoxy-chromen-2-one

3-(4-Benzoyl-piperazine-1-carbonyl)-8-methoxy-chromen-2-one

C22H20N2O5 (392.137215)


   

3-(1-Benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-(1-Benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C19H16N6O2S (392.1055396)


   

2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-phenyl-1H-pyrimidin-4-one

2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-phenyl-1H-pyrimidin-4-one

C20H16N4O3S (392.0943066)


   

Methyl 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-1-naphthacenecarboxylate

Methyl 6,11-dihydro-6,11-dioxo-2-ethyl-5,7,9-trihydroxy-1-naphthacenecarboxylate

C22H16O7 (392.0895986)


   

3-[3-(3-Methoxyphenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid

3-[3-(3-Methoxyphenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid

C23H20O6 (392.125982)


   

Tiotropium

Tiotropium

C19H22NO4S2+ (392.09901920000004)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

(4r,5r)-5-Amino-1-[2-(1,3-Benzodioxol-5-Yl)ethyl]-4-(2,4,5-Trifluorophenyl)piperidin-2-One

(4r,5r)-5-Amino-1-[2-(1,3-Benzodioxol-5-Yl)ethyl]-4-(2,4,5-Trifluorophenyl)piperidin-2-One

C20H19F3N2O3 (392.13477)


   

phosphono 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoate

phosphono 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoate

C14H13N6O6P (392.0634168)


   

N-Pyridoxyl-2-methyl-L-glutamic acid-5-monophosphate

N-Pyridoxyl-2-methyl-L-glutamic acid-5-monophosphate

C14H21N2O9P (392.0984626)


   

Pioglitazone Hydrochloride

Pioglitazone Hydrochloride

C19H21ClN2O3S (392.0961346)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent D007004 - Hypoglycemic Agents Pioglitazone hydrochloride is a potent and selective PPARγ agonist with EC50s of 0.93 and 0.99 μM for human and mouse PPARγ, respectively.

   

Reglitazar

Reglitazar

C22H20N2O5 (392.137215)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist

   

2-Naphthyl 6-O-(carboxyacetyl)-beta-D-glucopyranoside

2-Naphthyl 6-O-(carboxyacetyl)-beta-D-glucopyranoside

C19H20O9 (392.110727)


   

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxan-2-yl]methoxy]propanoic acid

3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxan-2-yl]methoxy]propanoic acid

C19H20O9 (392.110727)


   

Rhizopycnolide A

Rhizopycnolide A

C19H20O9 (392.110727)


A benzochromene that is benzo[c]chromen-6-one which is substituted by hydroxy groups at positions 1, 4 and 7, methoxy groups at positions 3 and 9, a methyl group at position 1, and a 2-carboxy-2-hydroxyethyl group at position 4, and in which the carboxy group has undergone condensation with the 4-hydroxy group to afford the corresponding spirocyclic lactone. It is active against the pathogenic bacteria Agrobacterium tumefaciens, Bacillus subtilis, Pseudomonas lachrymans, Ralstonia solanacearum, Staphylococcus hemolyticus, and Xanthomonas vesicatoria, with MIC values in the range 25-100 mug/mL.

   

2-[[4-(4-Fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]acetic acid ethyl ester

2-[[4-(4-Fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]acetic acid ethyl ester

C15H12F4N2O4S (392.045388)


   

Cyclopentanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

Cyclopentanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C22H20N2O3S (392.119457)


   

N-(2-furanylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

N-(2-furanylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C17H11F3N4O2S (392.0554782)


   

N-[(E)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]pyridine-4-carboxamide

N-[(E)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]pyridine-4-carboxamide

C21H17ClN4O2 (392.1039972)


   

Chemomicin A

Chemomicin A

C19H20O9 (392.110727)


A natural product found in Nocardia mediterranei Subsp kanglensis.

   

2-Thiophenecarboxylic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester

2-Thiophenecarboxylic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester

C22H16O5S (392.07184060000003)


   

4-[[[4-(2-Furanylmethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile

4-[[[4-(2-Furanylmethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile

C20H16N4OS2 (392.07654859999997)


   

2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-N-(3-methylphenyl)acetamide

2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-N-(3-methylphenyl)acetamide

C20H16N4O3S (392.0943066)


   

3-(4-amino-3,5-dichlorobenzoyl)-2-(3-amino-3-oxopropyl)-2H-indazole 1-oxide

3-(4-amino-3,5-dichlorobenzoyl)-2-(3-amino-3-oxopropyl)-2H-indazole 1-oxide

C17H14Cl2N4O3 (392.0442914)


   

2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide

2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide

C20H16N4O3S (392.0943066)


   

N-[4-(9-acridinylmethyl)-3-methoxyphenyl]methanesulfonamide

N-[4-(9-acridinylmethyl)-3-methoxyphenyl]methanesulfonamide

C22H20N2O3S (392.119457)


   

3-[[(2-Cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]benzoic acid

3-[[(2-Cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]benzoic acid

C22H20N2O5 (392.137215)


   

N-(2-methoxyphenyl)-2-(2-oxopropylthio)-1,3-benzoxazole-5-sulfonamide

N-(2-methoxyphenyl)-2-(2-oxopropylthio)-1,3-benzoxazole-5-sulfonamide

C17H16N2O5S2 (392.0500606)


   

2-[[2-(5-Methyl-2-thiophenyl)-2-oxoethyl]thio]-3-phenyl-4-quinazolinone

2-[[2-(5-Methyl-2-thiophenyl)-2-oxoethyl]thio]-3-phenyl-4-quinazolinone

C21H16N2O2S2 (392.06531559999996)


   

(2E)-5-{3-[(difluoromethyl)sulfanyl]benzyl}-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

(2E)-5-{3-[(difluoromethyl)sulfanyl]benzyl}-2-[(2E)-(pyridin-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one

C17H14F2N4OS2 (392.05770579999995)


   

2-[4-(Difluoromethylthio)anilino]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester

2-[4-(Difluoromethylthio)anilino]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester

C19H18F2N2O3S (392.1006142)


   

(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

(4-oxopyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate

C21H16N2O4S (392.08307360000003)


   

(2E)-5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[(E)-pyridin-3-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one

(2E)-5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[(E)-pyridin-3-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one

C17H14F2N4OS2 (392.05770579999995)


   
   

2-[[5-(2-Furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

2-[[5-(2-Furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

C21H20N4O2S (392.13069)


   

(6R,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   

(6S,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   

(6R,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   

(6S,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   

(6S,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   

(6S,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   

(6R,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   

(6R,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C18H21BrN2O3 (392.0735456)


   
   
   
   
   
   
   
   
   
   
   
   
   

[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

C11H21O13P (392.07197460000003)


   

[4-[3-[3,5-dihydroxy-4-[(E)-3-methylbut-1-enyl]phenyl]oxiran-2-yl]phenyl] hydrogen sulate

[4-[3-[3,5-dihydroxy-4-[(E)-3-methylbut-1-enyl]phenyl]oxiran-2-yl]phenyl] hydrogen sulate

C19H20O7S (392.09296900000004)


   

6-[3-[(E)-but-1-enyl]-1-oxoisochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[(E)-but-1-enyl]-1-oxoisochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H20O9 (392.110727)


   

6-[3-[(E)-but-1-enyl]-1-oxoisochromen-6-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[(E)-but-1-enyl]-1-oxoisochromen-6-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H20O9 (392.110727)


   

3,4,5-trihydroxy-6-[(E)-4-(1-oxoisochromen-3-yl)but-3-enoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(E)-4-(1-oxoisochromen-3-yl)but-3-enoxy]oxane-2-carboxylic acid

C19H20O9 (392.110727)


   

[(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-hydroxyphenoxy)tetrahydropyran-2-yl]methyl 4-hydroxybenzoate

[(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-hydroxyphenoxy)tetrahydropyran-2-yl]methyl 4-hydroxybenzoate

C19H20O9 (392.110727)


   
   

cyclic N-Acetylserotonin glucuronide

cyclic N-Acetylserotonin glucuronide

C18H20N2O8 (392.12196)


   

7-ethyl-10-hydroxycamptothecin

4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

C22H20N2O5 (392.137215)


   

agrocinopine B

agrocinopine B

C11H21O13P (392.07197460000003)


A member of the class of agrocinopines that consists of beta-D-fructose and L-arabinose units joined via a phosphodiester linkage between position 4 of fructose and position 2 of arabinose.

   

2-(4-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O9 (392.110727)


   
   

8-(5,5-dimethyl-4-oxofuran-3-yl)-5,7-dimethoxy-2-phenylchromen-4-one

8-(5,5-dimethyl-4-oxofuran-3-yl)-5,7-dimethoxy-2-phenylchromen-4-one

C23H20O6 (392.125982)


   

2,4,7-trihydroxy-2-(2-oxopropyl)-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-3-one

2,4,7-trihydroxy-2-(2-oxopropyl)-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-3-one

C22H16O7 (392.0895986)


   

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14,16,18-heptaen-12-one

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14,16,18-heptaen-12-one

C23H20O6 (392.125982)


   

11,22-dihydroxy-7,7,19,19-tetramethyl-2,8,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,5,9,11,14,16(21),17-octaen-13-one

11,22-dihydroxy-7,7,19,19-tetramethyl-2,8,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,5,9,11,14,16(21),17-octaen-13-one

C23H20O6 (392.125982)


   

methyl 6-[6-(but-2-en-2-yl)-2,4-dihydroxy-3-methylphenoxy]-3-chloro-4-hydroxy-2-methylbenzoate

methyl 6-[6-(but-2-en-2-yl)-2,4-dihydroxy-3-methylphenoxy]-3-chloro-4-hydroxy-2-methylbenzoate

C20H21ClO6 (392.10265960000004)


   

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-methoxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-methoxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C19H20O9 (392.110727)


   

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-(4-hydroxybenzoyloxy)butanedioic acid

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxy-3-(4-hydroxybenzoyloxy)butanedioic acid

C18H16O10 (392.0743436)


   

5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H24O11 (392.13185539999995)


   

(12r,15s,16s)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,4,7,9-tetraen-15-yl acetate

(12r,15s,16s)-14,14-dimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,4,7,9-tetraen-15-yl acetate

C23H20O6 (392.125982)


   

[(2r,3s,4s,5r,6s)-6-(3,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

[(2r,3s,4s,5r,6s)-6-(3,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C19H20O9 (392.110727)


   

n-{3-[2-amino-3-(4-hydroxyphenoxy)phenyl]-3-oxopropyl}-4-hydroxybenzamide

n-{3-[2-amino-3-(4-hydroxyphenoxy)phenyl]-3-oxopropyl}-4-hydroxybenzamide

C22H20N2O5 (392.137215)


   

(2r,3s,4r,5r,6s)-2-(2-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,4r,5r,6s)-2-(2-benzoyl-3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O9 (392.110727)


   

(4ar,7r,7ar)-5,7-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(4ar,7r,7ar)-5,7-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H24O11 (392.13185539999995)


   

2'-acetyl-5-[2-(3,4-dihydroxyphenyl)ethenyl]-5',6'-dihydroxyspiro[furan-2,1'-inden]-3-one

2'-acetyl-5-[2-(3,4-dihydroxyphenyl)ethenyl]-5',6'-dihydroxyspiro[furan-2,1'-inden]-3-one

C22H16O7 (392.0895986)