Exact Mass: 410.11139579999997

Exact Mass Matches: 410.11139579999997

Found 458 metabolites which its exact mass value is equals to given mass value 410.11139579999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bruceine

(1R,2S,3R,3aR,3a1R,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,7,7a,11,11a,11b-decahydro-5H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH)-dione

C20H26O9 (410.15767460000006)


Bruceine D is a quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 11, 12, 14 and 15 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity. It has a role as a metabolite, an antineoplastic agent and a plant metabolite. It is a delta-lactone, a pentol, a quassinoid, an organic heteropentacyclic compound and a secondary alpha-hydroxy ketone. It derives from a hydride of a picrasane. Brucein D is a natural product found in Brucea javanica, Brucea mollis, and Samadera indica with data available. A quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 11, 12, 14 and 15 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity. Bruceine D is a Notch inhibitor with anti-cancer activity and induces apoptosis in several human cancer cells. Bruceine D is an effective botanical insect antifeedant with outstanding systemic properties, causing potent pest growth inhibitory activity[1][2]. Bruceine D has strong anthelmintic activity against D. intermedius with an EC50 value of 0.57 mg/L[3]. Bruceine D is a Notch inhibitor with anti-cancer activity and induces apoptosis in several human cancer cells. Bruceine D is an effective botanical insect antifeedant with outstanding systemic properties, causing potent pest growth inhibitory activity[1][2]. Bruceine D has strong anthelmintic activity against D. intermedius with an EC50 value of 0.57 mg/L[3].

   

Lactupicrin

Benzeneacetic acid, 4-hydroxy-, 2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-6-methyl-3-methylene-2,7-dioxoazuleno(4,5-b)furan-4-yl ester, (3aR-(3aalpha,4alpha,9aalpha,9bbeta))-

C23H22O7 (410.1365462)


Lactucopicrin is an azulenofuran, a cyclic terpene ketone, an enone, a member of phenols, a sesquiterpene lactone and a primary alcohol. It has a role as a plant metabolite, a sedative and an antimalarial. It is functionally related to a 4-hydroxyphenylacetic acid and a lactucin. Lactupicrin is a natural product found in Cichorium endivia, Cichorium spinosum, and other organisms with data available. Constituent of Lactuca sativa (lettuce), Cichorium intybus (chicory) and Cichorium endivia (endive). Lactupicrin is found in many foods, some of which are endive, romaine lettuce, chicory, and lettuce. Lactupicrin is found in chicory. Lactupicrin is a constituent of Lactuca sativa (lettuce), Cichorium intybus (chicory) and Cichorium endivia (endive) Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2]. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2].

   

Nicosulfuron

nicosulfuron [ANSI]

C15H18N6O6S (410.10084880000005)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 129 CONFIDENCE standard compound; INTERNAL_ID 2532

   

BENSULFURON-METHYL

2-((((((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)benzoic acid methyl ester

C16H18N4O7S (410.08961580000005)


   

spirodiclofen

Pesticide7_Spirodiclofen_C21H24Cl2O4_Butanoic acid, 2,2-dimethyl-, 3-(2,4-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl ester

C21H24Cl2O4 (410.1051564)


   

Tephrosin

(1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

C23H22O7 (410.1365462)


Tephrosin is a member of the class of rotenones that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted with geminal methyl groups at position 3, hydroxy group at position 7a and methoxy groups at positions 9 and 10 (the 7aR,13aR stereoisomer). It is isolated from the leaves and twigs of Antheroporum pierrei and exhibits antineoplastic and pesticidal activities. It has a role as a pesticide, an antineoplastic agent and a metabolite. It is an organic heteropentacyclic compound, an aromatic ether, a cyclic ketone and a member of rotenones. Tephrosin is a natural product found in Millettia ferruginea, Tephrosia vogelii, and other organisms with data available. A member of the class of rotenones that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted with geminal methyl groups at position 3, hydroxy group at position 7a and methoxy groups at positions 9 and 10 (the 7aR,13aR stereoisomer). It is isolated from the leaves and twigs of Antheroporum pierrei and exhibits antineoplastic and pesticidal activities.

   

(-)-cis-Rotenolone

(1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one

C23H22O7 (410.1365462)


(-)-cis-Rotenolone is found in jicama. (-)-cis-Rotenolone is isolated from Pachyrrhizus erosus (yam bean). Isolated from Pachyrrhizus erosus (yam bean). (-)-cis-Rotenolone is found in jicama and pulses.

   

Sumatrol

(2R) -1,2,12,12aalpha-Tetrahydro-5-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one

C23H22O7 (410.1365462)


   

Toxicarin

(7aS,13aS) -13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6,5-e ] pyran-7 (7aH) -one

C23H22O7 (410.1365462)


   

methyl aklanonate

Aklanonic acid methyl ester

C22H18O8 (410.10016279999996)


   

Aklaviketone

Aklaviketone; Methyl (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

C22H18O8 (410.10016279999996)


A carboxylic ester that is the methyl ester of (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.

   

MM 42842

(2R)-2-amino-5-[[(2R)-1-[[(2R,3R)-3-methoxy-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C13H22N4O9S (410.1107442)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Tanomastat

Tanomastat

C23H19ClO3S (410.0743374000001)


C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents

   

Linrodostat

Linrodostat

C24H24ClFN2O (410.1561096)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C308 - Immunotherapeutic Agent > C141144 - Immune Checkpoint Modulator C471 - Enzyme Inhibitor > C141137 - IDO1 Inhibitor D004791 - Enzyme Inhibitors C274 - Antineoplastic Agent

   

JNJ-42165279

N-(4-Chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)piperazine-1-carboxamide

C18H17ClF2N4O3 (410.09571859999994)


D004791 - Enzyme Inhibitors JNJ-42165279 is a FAAH inhibitor that inhibits hFAAH and rFAAH with IC50 of 70±8 nM and 313 ± 28 nM respectively.

   

BMS-707035

BMS-707035

C17H19FN4O5S (410.10601360000004)


D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents

   

Butyl 3-O-caffeoylquinate

Butyl 3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C20H26O9 (410.15767460000006)


Butyl 3-O-caffeoylquinate is found in fruits. Butyl 3-O-caffeoylquinate is a constituent of Spondias mombin (yellow mombin) Constituent of Spondias mombin (yellow mombin). Butyl 3-O-caffeoylquinate is found in fruits.

   

3-(4-Hydroxybenzoyl)epicatechin

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 4-hydroxybenzoate

C22H18O8 (410.10016279999996)


3-(4-Hydroxybenzoyl)epicatechin is found in tea. 3-(4-Hydroxybenzoyl)epicatechin is isolated from oolong tea (Camellia sinensis var. assamica). Isolated from oolong tea (Camellia sinensis variety assamica). Epicatechin 3-p-hydroxybenzoate is found in tea.

   

(5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate)

9-Formyl-3,6-dimethyl-2,7-dioxo-2H,3H,3ah,4H,5H,7H,9ah,9BH-azuleno[4,5-b]furan-4-yl 2-(4-hydroxyphenyl)acetic acid

C23H22O7 (410.1365462)


(5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate) is found in coffee and coffee products. (5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate) is a constituent of Cichorium intybus (chicory). Constituent of Cichorium intybus (chicory). (5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate) is found in coffee and coffee products, herbs and spices, and green vegetables.

   

7,11,12-Triacetoxycoumestan

5,14-Bis(acetyloxy)-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetic acid

C21H14O9 (410.06377940000004)


Animal growth stimulan

   

Bms-707035

2-(1,1-dioxo-1lambda6,2-thiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide

C17H19FN4O5S (410.10601360000004)


D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents

   

Bruceine D

2,3,12,15,16-pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-4,11-dione

C20H26O9 (410.15767460000006)


   

Darusentan

2-[(4,6-dimethoxypyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid

C22H22N2O6 (410.1477792)


   

Epicocconone

6-(1-hydroxy-3-oxodeca-1,4,6,8-tetraen-1-yl)-11-(hydroxymethyl)-3-methyl-4,12-dioxatricyclo[7.4.0.0³,⁷]trideca-1(13),6,8-triene-2,5-dione

C23H22O7 (410.1365462)


   

Ethametsulfuron-methyl

methyl 2-[({[6-ethoxy-4-(methylimino)-1,4-dihydro-1,3,5-triazin-2-yl]-C-hydroxycarbonimidoyl}amino)sulfonyl]benzoate

C15H18N6O6S (410.10084880000005)


   

Eurycomanol

4,5,7,8,16,17-Hexahydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-9-one

C20H26O9 (410.15767460000006)


   

Lemborexant

2-{[(2,4-dimethylpyrimidin-5-yl)oxy]methyl}-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboximidate

C22H20F2N4O2 (410.1554244)


   

Phenobarbital N-glucoside

5-ethyl-5-phenyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,3-diazinane-2,4,6-trione

C18H22N2O9 (410.13252420000003)


   

Tanomastat

4-{4-chloro-[1,1-biphenyl]-4-yl}-4-oxo-2-[(phenylsulphanyl)methyl]butanoic acid

C23H19ClO3S (410.0743374000001)


   

Aloenin

6-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-phenyl]-4-methoxy-pyran-2-one

C19H22O10 (410.1212912)


Aloenin is a glycoside. Aloenin is a natural product found in Aloe africana, Aloe nyeriensis, and other organisms with data available. See also: Aloe Vera Leaf (part of). Aloenin (Aloenin A) is a natural compound, which has potent peroxyl radical-scavenging activities and moderate inhibitory active on β-secretase (BACE)[1][2]. Aloenin (Aloenin A) is a natural compound, which has potent peroxyl radical-scavenging activities and moderate inhibitory active on β-secretase (BACE)[1][2].

   

6-Hydroxyrotenone

6-Hydroxyrotenone

C23H22O7 (410.1365462)


   

CILINAPHTHALIDE B

CILINAPHTHALIDE B

C23H22O7 (410.1365462)


   

Grandiuvarin A

Grandiuvarin A

C23H22O7 (410.1365462)


   

Shogasulfonic acid C

(-)-Shogasulfonic acid C

C19H22O8S (410.1035332)


   

kynapcin-12

kynapcin-12

C22H18O8 (410.10016279999996)


   

Velloquercetin 3,3,4-trimethyl ether

Velloquercetin 3,3,4-trimethyl ether

C23H22O7 (410.1365462)


   

Dehydropodophyllotoxin

9-Hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3,4:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one

C22H18O8 (410.10016279999996)


Dehydropodophyllotoxin is a natural product found in Hernandia ovigera, Juniperus sabina, and other organisms with data available.

   

Pasakbumin C

13beta,21-Dihydroeurycomanone

C20H26O9 (410.15767460000006)


13,21-Dihydroeurycomanone, a natural compound isolated from Eurycoma longifolia root, possesses anti-parasite activity for Plasmodium falciparum and Toxoplasma gondii[1][2].

   

DIMETHYL (2Z,3Z)-2,3-BIS(BENZO[1,3]DIOXOL-5-YLMETHYLIDENE)BUTANEDIOATE

DIMETHYL (2Z,3Z)-2,3-BIS(BENZO[1,3]DIOXOL-5-YLMETHYLIDENE)BUTANEDIOATE

C22H18O8 (410.10016279999996)


   

Dehydrodalpanol

6a,12a-Didehydro-6,7-Dihydro-6-hydroxyrotenone

C23H22O7 (410.1365462)


   

CRATOXYARBORENONE D

CRATOXYARBORENONE D

C23H22O7 (410.1365462)


An organic heterotetracyclic compound that is 2,3-dihydro-5H-furo[3,2-b]xanthen-5-one substituted by hydroxy groups at positions 4, 7, 8 and 9, an isoprenyl group at position 6 and a prop-1-en-2-yl group at position 2. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.

   

Eupalinilide I

Eupalinilide I

C20H26O9 (410.15767460000006)


   

Newbouldiaquinone A

Newbouldiaquinone A

C25H14O6 (410.0790344)


   

Amorphispironone

(1R,7aR,10aS)-10,10a-Dihydro-4,5-dimethoxy-3,3-dimethylspiro[3,5-cyclohexadiene-1,8-[3H,8H]furo[3,4-e]benzo[1,2-b:3,4-b]dipyran]-2,7(7aH)-dione

C23H22O7 (410.1365462)


   

Tephropurpulin A

Tephropurpulin A

C23H22O7 (410.1365462)


   

Cleistanone(rac)

Cleistanone(rac)

C22H18O8 (410.10016279999996)


A natural product found in Cleistanthus collinus.

   

Gericudranins B

8-p-hydroxybenzyltaxifolin

C22H18O8 (410.10016279999996)


   

Gericudranin C

3,3,4,5,7-Pentahydroxy-6- (4-hydroxybenzyl) flavanone

C22H18O8 (410.10016279999996)


   

tenuisine C

tenuisine C

C22H22N2O6 (410.1477792)


   

Velloquercetin 3,5,3-trimethyl ether

4-Hydroxy-3,5,3-trimethoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone

C23H22O7 (410.1365462)


   

brasixanthone C

brasixanthone C

C23H22O7 (410.1365462)


A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by a 2-hydroperoxy-3-methylbut-3-en-1-yl moiety at position 12, hydroxy groups at positions 5 and 8 and geminal methyl groups at position 2. It is isolated from the stem bark of Calophyllum brasiliense and exhibits significant inhibitory activity against 12-O-tetradecanoylphorbol-13-acetate induced Epstein-Barr virus early antigen activation in Raji cells.

   

(-)-13alpha-Hydroxydeguelin

(-)-13alpha-Hydroxydeguelin

C23H22O7 (410.1365462)


   

Usararotenoid C

(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone

C23H22O7 (410.1365462)


   

Brasixanthone D

Brasixanthone D

C23H22O7 (410.1365462)


   

8beta-Propionyloxy-10beta-hydroxyhirsutinolide-13-O-acetate

8beta-Propionyloxy-10beta-hydroxyhirsutinolide-13-O-acetate

C20H26O9 (410.15767460000006)


   

Kopsofinone

Kopsofinone

C22H22N2O6 (410.1477792)


   

Garcinexanthone G

Garcinexanthone G

C23H22O7 (410.1365462)


   

Oliganthaxanthone B

Oliganthaxanthone B

C23H22O7 (410.1365462)


   

Preferrugone

7-Hydroxy-2,5-dimethoxy-3,4-methylenedioxy-8-prenylisoflavone

C23H22O7 (410.1365462)


   

Pre-5-methoxydurmillone

7-Hydroxy-5,6-dimethoxy-3,4-methylenedioxy-8-prenylisoflavone

C23H22O7 (410.1365462)


   

Toxicarolisoflavone

5-hydroxy-8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-h]chromen-4-one

C23H22O7 (410.1365462)


Toxicarolisoflavone is a natural product found in Derris montana, Derris ovalifolia, and other organisms with data available.

   

Toxicarol isoflavone

Toxicarol isoflavone

C23H22O7 (410.1365462)


   

Amorphigenin

(2R) -8,9-Dimethoxy-2alpha- [1- (hydroxymethyl) ethenyl] -1,2,12,12aalpha-tetrahydro [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aalphaH) -one

C23H22O7 (410.1365462)


Origin: Plant, Pyrans relative retention time with respect to 9-anthracene Carboxylic Acid is 1.086 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.088

   

Pongapinone A

6- [ (Z) -3- (1,3-Benzodioxol-5-yl) -3-hydroxyacryloyl ] -5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran

C23H22O7 (410.1365462)


   

Epicatechin 3-O-p-hydroxybenzoate

(2R,3R) -3,5,7,3,4-Pentahydroxyflavan 3-O-p-hydroxybenzoate

C22H18O8 (410.10016279999996)


   

CP-544439

CP-544439

C18H19FN2O6S (410.09478060000004)


CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4198; ORIGINAL_PRECURSOR_SCAN_NO 4197 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4199; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4224; ORIGINAL_PRECURSOR_SCAN_NO 4223 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4201; ORIGINAL_PRECURSOR_SCAN_NO 4200 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4288; ORIGINAL_PRECURSOR_SCAN_NO 4287 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4161; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8355; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8380; ORIGINAL_PRECURSOR_SCAN_NO 8377 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8404; ORIGINAL_PRECURSOR_SCAN_NO 8401 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8401 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8384; ORIGINAL_PRECURSOR_SCAN_NO 8379 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8410

   

Maybridge4_000072

Maybridge4_000072

C21H18N2O7 (410.11139579999997)


   

ZINC1035590

ZINC1035590

C21H19ClN4O3 (410.11456140000007)


   

Maybridge1_007783

Maybridge1_007783

C23H23ClN2O3 (410.1397118)


   

8-Hydroxyrotenone

8-Hydroxyrotenone

C23H22O7 (410.1365462)


   

Aloenin A

Aloenin A

C19H22O10 (410.1212912)


   

beta-Toxicarol

beta-Toxicarol

C23H22O7 (410.1365462)


   

TCMDC-124401

TCMDC-124401

C21H22N4O3S (410.14125420000005)


   

TCMDC-136688

TCMDC-136688

C19H18N6O3S (410.1161038)


   

SCHEMBL22519684

SCHEMBL22519684

C22H22N2O6 (410.1477792)


   

C20H26O9

C20H26O9 (410.15767460000006)


   

aranochromanophthalide

aranochromanophthalide

C19H22O10 (410.1212912)


   

Citrumedin A

Citrumedin A

C22H18O8 (410.10016279999996)


   

11-hydroxy-13-chloro-11,13-dihydroatripliciolide-8-O-tiglate

11-hydroxy-13-chloro-11,13-dihydroatripliciolide-8-O-tiglate

C20H23ClO7 (410.1132238)


   

NCGC00386095-01!

NCGC00386095-01!

C23H22O7 (410.1365462)


   

CHEMBL518690

CHEMBL518690

C22H18O8 (410.10016279999996)


   

7-nor-6-oxo-2,3-dehydro-12abeta-hydroxyrotenone|7-nor-6-oxo-4,5-dehydrorotenolone

7-nor-6-oxo-2,3-dehydro-12abeta-hydroxyrotenone|7-nor-6-oxo-4,5-dehydrorotenolone

C22H18O8 (410.10016279999996)


   

Eurycomanol

Eurycomanol

C20H26O9 (410.15767460000006)


   

Picrodendrin S

Picrodendrin S

C20H26O9 (410.15767460000006)


   

6,6,7,7-tetramethoxy-8,8-biscoumarin

6,6,7,7-tetramethoxy-8,8-biscoumarin

C22H18O8 (410.10016279999996)


   

Anticancer Flavonoid PMV70P691-105|pongapinone A

Anticancer Flavonoid PMV70P691-105|pongapinone A

C23H22O7 (410.1365462)


   

8-C-glucosyl-7-O-methyl-(S)-aloesol|8-C-glycosyl-7-O-methyl-(R)-aloesol

8-C-glucosyl-7-O-methyl-(S)-aloesol|8-C-glycosyl-7-O-methyl-(R)-aloesol

C20H26O9 (410.15767460000006)


   

Antibiotic Zg

Antibiotic Zg

C22H18O8 (410.10016279999996)


   

Hydroxymeprobamat-glucuronid

Hydroxymeprobamat-glucuronid

C15H26N2O11 (410.1536526)


   

6-Hydroxyjusticidin A

6-Hydroxyjusticidin A

C22H18O8 (410.10016279999996)


   

Aloearbonasid

Aloearbonasid

C19H22O10 (410.1212912)


   

SCHEMBL11945504

SCHEMBL11945504

C23H22O7 (410.1365462)


   

Desertorin A

Desertorin A

C22H18O8 (410.10016279999996)


A bicoumarin that is 7-hydroxy-4-methoxy-5-methyl-2H-chromen-2-one substituted by a 7-hydroxy-4-methoxy-5-methyl-2-oxo-2H-chromen-6-yl group at position 8.

   

3,3-bicoumarin bicoumanigrin

3,3-bicoumarin bicoumanigrin

C22H18O8 (410.10016279999996)


   

Indaqussin C

Indaqussin C

C20H26O9 (410.15767460000006)


   

6,7-Epoxyrotenone

6,7-Epoxyrotenone

C23H22O7 (410.1365462)


   

Iandonone

Iandonone

C20H26O9 (410.15767460000006)


   

Ponganone II

Ponganone II

C23H22O7 (410.1365462)


   

Orlandin

Orlandin

C22H18O8 (410.10016279999996)


A member of the class of 8,8-bicoumarins that is kotanin in which the methoxy groups at the 7 and 7 positions are replaced by hydroxy groups. A fungal metabolite, its isolation from Aspergillus niger was first reported in 1979.

   

Isoaloesin

Isoaloesin

C19H22O10 (410.1212912)


   

(1R*,4R*,8S*,10R*)-1,4-epoxy-1-methoxy-8-hydroxy-10,13-diacetoxygermacra-5E,7(11)-dien-6,12-olide

(1R*,4R*,8S*,10R*)-1,4-epoxy-1-methoxy-8-hydroxy-10,13-diacetoxygermacra-5E,7(11)-dien-6,12-olide

C20H26O9 (410.15767460000006)


   

Shinjulactone M

Shinjulactone M

C20H26O9 (410.15767460000006)


   

CHEMBL499751

CHEMBL499751

C23H22O7 (410.1365462)


   

Isokotanin C

Isokotanin C

C22H18O8 (410.10016279999996)


   

Mollin

Mollin

C19H22O10 (410.1212912)


   

13-feruloyloxyeupatoriochromene

13-feruloyloxyeupatoriochromene

C23H22O7 (410.1365462)


   

rakanmakilactone C|rakanmakilactone D

rakanmakilactone C|rakanmakilactone D

C20H26O7S (410.13991660000005)


   

(1R,3S,4S,5S,6S,7R,8S)-4beta-(chloromethyl)-3beta,4alpha-dihydroxy-8alpha-(3-formyl-2-methyl-propenoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-10(14),11(13)-dien-6,12-olide

(1R,3S,4S,5S,6S,7R,8S)-4beta-(chloromethyl)-3beta,4alpha-dihydroxy-8alpha-(3-formyl-2-methyl-propenoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-10(14),11(13)-dien-6,12-olide

C20H23ClO7 (410.1132238)


   

8-Propanoyl,13-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide

8-Propanoyl,13-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide

C20H26O9 (410.15767460000006)


   

Ichtynone

Ichtynone

C23H22O7 (410.1365462)


   

7-hydroxy-4,5,6-trimethoxy-3,4-methylenedioxy-2,7-cycloling-7,8-diene-9,9-lactone

7-hydroxy-4,5,6-trimethoxy-3,4-methylenedioxy-2,7-cycloling-7,8-diene-9,9-lactone

C22H18O8 (410.10016279999996)


   

1-(4-Hydroxy-3-methoxyphenyl)-2-[4-(1,2,3-trihydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol

1-(4-Hydroxy-3-methoxyphenyl)-2-[4-(1,2,3-trihydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol

C20H26O9 (410.15767460000006)


   

5-hydroxy-6,7,4-trimethoxyflavanone-5-sulfate

5-hydroxy-6,7,4-trimethoxyflavanone-5-sulfate

C18H18O9S (410.06714980000004)


   

aspergillusether A

aspergillusether A

C20H20Cl2O5 (410.068773)


   

merguensinone

merguensinone

C23H22O7 (410.1365462)


   

oxalicumone D

oxalicumone D

C18H18O9S (410.06714980000004)


   

butyl 4-O-caffeoylquinate|butyl chryptochlorogenate|n-butyl 4-trans-O-caffeoylquinate

butyl 4-O-caffeoylquinate|butyl chryptochlorogenate|n-butyl 4-trans-O-caffeoylquinate

C20H26O9 (410.15767460000006)


   

CHEMBL3238007

CHEMBL3238007

C22H18O8 (410.10016279999996)


   

butyl 3-O-feruloylquinate

butyl 3-O-feruloylquinate

C20H26O9 (410.15767460000006)


   

busseihydroquinone D

busseihydroquinone D

C23H22O7 (410.1365462)


   

6?-O-p-coumaroylgoodyeroside

6?-O-p-coumaroylgoodyeroside

C19H22O10 (410.1212912)


   

12-Deoxo-12alpha-acetoxyelliptone

12-Deoxo-12alpha-acetoxyelliptone

C22H18O8 (410.10016279999996)


   

8alpha-(4-hydroxymethacryloyloxy)-10alpha-hydroxy-13-methoxy-hirsutinolide

8alpha-(4-hydroxymethacryloyloxy)-10alpha-hydroxy-13-methoxy-hirsutinolide

C20H26O9 (410.15767460000006)


   

Corticin B

Corticin B

C22H18O8 (410.10016279999996)


   

beta-Hydroxy-beta-methylglutarylhydroxy-abscisicsaeure; HMG-HO ABA

beta-Hydroxy-beta-methylglutarylhydroxy-abscisicsaeure; HMG-HO ABA

C20H26O9 (410.15767460000006)


   

MCULE-3489657462

MCULE-3489657462

C23H22O7 (410.1365462)


   

picrodendrin P

picrodendrin P

C20H26O9 (410.15767460000006)


   

6-O-(2-methylbutyryl-beta-D-glucopyranoside)-1-O-E-p-coumarate

6-O-(2-methylbutyryl-beta-D-glucopyranoside)-1-O-E-p-coumarate

C20H26O9 (410.15767460000006)


   

(6S*,9aS*)-5,6-dihydro-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxo-1,4,6,8-decatetraenyl]-6-hydroxymethyl-9a-methyl-2H-furo[3,2-g]benzopyran-2-9(9H)-dione|epicocconone

(6S*,9aS*)-5,6-dihydro-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxo-1,4,6,8-decatetraenyl]-6-hydroxymethyl-9a-methyl-2H-furo[3,2-g]benzopyran-2-9(9H)-dione|epicocconone

C23H22O7 (410.1365462)


   

SCHEMBL20741510

SCHEMBL20741510

C23H22O7 (410.1365462)


   

3,4beta-dihydro-15-dehydrolactucopicrin

3,4beta-dihydro-15-dehydrolactucopicrin

C23H22O7 (410.1365462)


   

6-Hydroxyjusticidin C

6-Hydroxyjusticidin C

C22H18O8 (410.10016279999996)


   

3-((3R)-butoxy-(2R)-caffeoyl-(1R)-hydroxycyclobutyl)-(3R)-hydroxypropanoic acid|dorycnic acid

3-((3R)-butoxy-(2R)-caffeoyl-(1R)-hydroxycyclobutyl)-(3R)-hydroxypropanoic acid|dorycnic acid

C20H26O9 (410.15767460000006)


   

4alpha-(2,4-dihydroxy-3-methoxyphenyl)-(-)-fisetinidol

4alpha-(2,4-dihydroxy-3-methoxyphenyl)-(-)-fisetinidol

C23H22O7 (410.1365462)


   

9-ethyl-1,4,6,7-tetrahydroxy-10-methoxycarbonyl-7,8-dihydro-5,12-naphthacenequinone|Anhydro-epsilon-pyrromycinone

9-ethyl-1,4,6,7-tetrahydroxy-10-methoxycarbonyl-7,8-dihydro-5,12-naphthacenequinone|Anhydro-epsilon-pyrromycinone

C22H18O8 (410.10016279999996)


   

C22H18O8

C22H18O8 (410.10016279999996)


   

3,4,8-Tri-Me ether-5,10-Dihydroxy-8-(3,4-dihydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

3,4,8-Tri-Me ether-5,10-Dihydroxy-8-(3,4-dihydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

C23H22O7 (410.1365462)


   

Gericudranins C

6-p-hydroxybenzyltaxifolin

C22H18O8 (410.10016279999996)


   

Cudraxanthone O

Cudraxanthone O

C23H22O7 (410.1365462)


   

mutafuran D

mutafuran D

C21H31BrO3 (410.14564359999997)


   

Tetra-Ac-2,4,5,6-Tetrahydroxyphenanthrene

Tetra-Ac-2,4,5,6-Tetrahydroxyphenanthrene

C22H18O8 (410.10016279999996)


   

Oxymarmesinin 5-O-??-D-glucopyranoside

Oxymarmesinin 5-O-??-D-glucopyranoside

C19H22O10 (410.1212912)


   

Tri-Me ether-Averufin

Tri-Me ether-Averufin

C23H22O7 (410.1365462)


   

DGQGUKGAJLQNFS-UHFFFAOYSA-

DGQGUKGAJLQNFS-UHFFFAOYSA-

C26H18O5 (410.1154178)


   

5-Hydroxyjusticidin A

5-Hydroxyjusticidin A

C22H18O8 (410.10016279999996)


   

9alpha-hydroxyfraxinellone-9-O-beta-D-glucoside

9alpha-hydroxyfraxinellone-9-O-beta-D-glucoside

C20H26O9 (410.15767460000006)


   

Tetra-Me ether-Euphorbetin

Tetra-Me ether-Euphorbetin

C22H18O8 (410.10016279999996)


   

celaenodendrolide

celaenodendrolide

C20H26O9 (410.15767460000006)


   

6-Methoxycomaparvin sulphate

6-Methoxycomaparvin sulphate

C18H18O9S (410.06714980000004)


   

3alpha-hydroxyrotenone

3alpha-hydroxyrotenone

C23H22O7 (410.1365462)


   

2,2-Dimethyl-5,8-dihydroxy-12-[hydroxy(3,3-dimethyloxiranyl)methyl]-2H,6H-pyrano[3,2-b]xanthene-6-one

2,2-Dimethyl-5,8-dihydroxy-12-[hydroxy(3,3-dimethyloxiranyl)methyl]-2H,6H-pyrano[3,2-b]xanthene-6-one

C23H22O7 (410.1365462)


   

Asp Asn Tyr

Asp Asn Tyr

C17H22N4O8 (410.1437572)


   

Asn Asp Tyr

Asn Asp Tyr

C17H22N4O8 (410.1437572)


   

Tyr Asp Asn

Tyr Asp Asn

C17H22N4O8 (410.1437572)


   

Asp Tyr Asn

Asp Tyr Asn

C17H22N4O8 (410.1437572)


   

Tyr Asn Asp

Tyr Asn Asp

C17H22N4O8 (410.1437572)


   

Asn Tyr Asp

Asn Tyr Asp

C17H22N4O8 (410.1437572)


   

(Rac)-Tephrosin

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

C23H22O7 (410.1365462)


(1R,14R)-14-Hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one is a member of rotenones. (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0^{3,12.0^{4,9.0^{15,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one is a natural product found in Millettia ferruginea, Derris trifoliata, and other organisms with data available.

   

Yadanziolide C

(1R,2R,3R,6R,8S,12R,13S,14R,15R,16S,17R)-2,3,12,15,16-Pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-4,11-dione

C20H26O9 (410.15767460000006)


Yadanziolide C is a natural product found in Brucea javanica and Brucea mollis with data available.

   

13,21-Dihydroeurycomanone

(1R,4R,5R,6S,7R,8R,11R,13S,17S,18S,19R)-4,5,7,8,17-Pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione

C20H26O9 (410.15767460000006)


13,21-Dihydroeurycomanone is a natural product found in Eurycoma longifolia with data available. 13,21-Dihydroeurycomanone, a natural compound isolated from Eurycoma longifolia root, possesses anti-parasite activity for Plasmodium falciparum and Toxoplasma gondii[1][2].

   

6-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-methoxypyran-2-one

NCGC00169388-03!6-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-methoxypyran-2-one

C19H22O10 (410.1212912)


   

NCGC00347725-02!

NCGC00347725-02!

C23H22O7 (410.1365462)


   

NCGC00180305-02!

NCGC00180305-02!

C23H22O7 (410.1365462)


   

2-(hydroxymethyl)-5-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

NCGC00380423-01!2-(hydroxymethyl)-5-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C19H22O10 (410.1212912)


   

NCGC00385810-01!

NCGC00385810-01!

C23H22O7 (410.1365462)


   

NCGC00347726-02!

NCGC00347726-02!

C23H22O7 (410.1365462)


   

(2s,6as,12as)-6a-hydroxy-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one

(2s,6as,12as)-6a-hydroxy-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one

C23H22O7 (410.1365462)


   

MMV019742

MMV019742

C21H22N4O3S (410.14125420000005)


   

MMV010545

MMV010545

C19H18N6O3S (410.1161038)


   

Lactucopicrin

Lactucopicrin

C23H22O7 (410.1365462)


Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2]. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2].

   

[IIN-based on: CCMSLIB00000847888]

NCGC00180305-02! [IIN-based on: CCMSLIB00000847888]

C23H22O7 (410.1365462)


   

[IIN-based: Match]

NCGC00180305-02! [IIN-based: Match]

C23H22O7 (410.1365462)


   

[IIN-based: Match]

NCGC00385810-01! [IIN-based: Match]

C23H22O7 (410.1365462)


   

[IIN-based on: CCMSLIB00000847887]

NCGC00180305-02! [IIN-based on: CCMSLIB00000847887]

C23H22O7 (410.1365462)


   

BENSULFURON-METHYL

Bensulfuron-methyl [ANSI, WSSA]

C16H18N4O7S (410.08961580000005)


The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   

16-epi-Austrobuxusin B

16-epi-Austrobuxusin B

C20H26O9 (410.15767460000006)


   

Ala Cys Cys Asp

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

C13H22N4O7S2 (410.0929862)


   

Ala Cys Asp Cys

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

C13H22N4O7S2 (410.0929862)


   

Ala Cys Met Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ala Cys Ser Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ala Asp Cys Cys

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

C13H22N4O7S2 (410.0929862)


   

Ala Met Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ala Met Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ala Ser Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ala Ser Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Ala Cys Asp

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

C13H22N4O7S2 (410.0929862)


   

Cys Ala Asp Cys

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

C13H22N4O7S2 (410.0929862)


   

Cys Ala Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Ala Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Cys Ala Asp

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

C13H22N4O7S2 (410.0929862)


   

Cys Cys Asp Ala

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

C13H22N4O7S2 (410.0929862)


   

Cys Cys Glu Gly

(4S)-4-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O7S2 (410.0929862)


   

Cys Cys Gly Glu

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

C13H22N4O7S2 (410.0929862)


   

Cys Cys Ser Val

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

C14H26N4O6S2 (410.12936959999996)


   

Cys Cys Val Ser

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

C14H26N4O6S2 (410.12936959999996)


   

Cys Asp Ala Cys

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

C13H22N4O7S2 (410.0929862)


   

Cys Asp Cys Ala

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

C13H22N4O7S2 (410.0929862)


   

Cys Asp Ser Ser

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

C13H22N4O9S (410.1107442)


   

Cys Glu Cys Gly

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

C13H22N4O7S2 (410.0929862)


   

Cys Glu Gly Cys

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O7S2 (410.0929862)


   

Cys Gly Cys Glu

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

C13H22N4O7S2 (410.0929862)


   

Cys Gly Glu Cys

(4S)-4-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.0929862)


   

Cys Gly Met Thr

(2S,3R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Gly Thr Met

(2S)-2-[(2S,3R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Met Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Met Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Met Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Met Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Ser Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Ser Cys Val

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

C14H26N4O6S2 (410.12936959999996)


   

Cys Ser Asp Ser

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Cys Ser Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Ser Ser Asp

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

C13H22N4O9S (410.1107442)


   

Cys Ser Thr Thr

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

C14H26N4O8S (410.14712760000003)


   

Cys Ser Val Cys

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

C14H26N4O6S2 (410.12936959999996)


   

Cys Thr Gly Met

(2S)-2-{2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Thr Met Gly

2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Thr Ser Thr

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

C14H26N4O8S (410.14712760000003)


   

Cys Thr Thr Ser

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

C14H26N4O8S (410.14712760000003)


   

Cys Val Cys Ser

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

C14H26N4O6S2 (410.12936959999996)


   

Cys Val Ser Cys

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

C14H26N4O6S2 (410.12936959999996)


   

Asp Ala Cys Cys

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

C13H22N4O7S2 (410.0929862)


   

Asp Cys Ala Cys

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

C13H22N4O7S2 (410.0929862)


   

Asp Cys Cys Ala

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

C13H22N4O7S2 (410.0929862)


   

Asp Cys Ser Ser

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

C13H22N4O9S (410.1107442)


   

cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid glucuronide

cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid glucuronide

C18H18O11 (410.0849078)


   

Asp Gly Gly Tyr

(3S)-3-amino-3-({[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)propanoic acid

C17H22N4O8 (410.1437572)


   

Asp Gly Tyr Gly

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

C17H22N4O8 (410.1437572)


   

Asp Ser Cys Ser

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

C13H22N4O9S (410.1107442)


   

Asp Ser Ser Cys

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

C13H22N4O9S (410.1107442)


   

Asp Tyr Gly Gly

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

C17H22N4O8 (410.1437572)


   

Glu Cys Cys Gly

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

C13H22N4O7S2 (410.0929862)


   

Glu Cys Gly Cys

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

C13H22N4O7S2 (410.0929862)


   

Glu Gly Cys Cys

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

C13H22N4O7S2 (410.0929862)


   

1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-hydroxy-4-oxo- glucuronide

1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-hydroxy-4-oxo- glucuronide

C17H18N2O10 (410.0961408)


   

Gly Cys Cys Glu

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

C13H22N4O7S2 (410.0929862)


   

Gly Cys Glu Cys

(4S)-4-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C13H22N4O7S2 (410.0929862)


   

Gly Cys Met Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Gly Cys Thr Met

(2S)-2-[(2S,3R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Gly Asp Gly Tyr

(3S)-3-(2-aminoacetamido)-3-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C17H22N4O8 (410.1437572)


   

Gly Asp Tyr Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C17H22N4O8 (410.1437572)


   

Gly Glu Cys Cys

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

C13H22N4O7S2 (410.0929862)


   

Gly Gly Asp Tyr

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C17H22N4O8 (410.1437572)


   

Gly Gly Tyr Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C17H22N4O8 (410.1437572)


   

Gly Met Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Gly Met Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Gly Thr Cys Met

(2S)-2-[(2R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Gly Thr Met Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Gly Tyr Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C17H22N4O8 (410.1437572)


   

Gly Tyr Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]acetamido}butanedioic acid

C17H22N4O8 (410.1437572)


   

Met Ala Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Ala Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Cys Ala Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxypropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Cys Gly Thr

(2S,3R)-2-{2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Cys Ser Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Cys Thr Gly

2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Gly Cys Thr

(2S,3R)-2-[(2R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Gly Thr Cys

(2R)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Trp Cys Cys

Trp Cys Cys

C17H22N4O4S2 (410.1082412)


   

Met Ser Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Ser Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Ser Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H26N4O8S (410.14712760000003)


   

Met Thr Cys Gly

2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)


   

Met Thr Gly Cys

(2R)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ser Ala Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ser Ala Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ser Cys Ala Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ser Cys Cys Val

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

C14H26N4O6S2 (410.12936959999996)


   

Ser Cys Asp Ser

(3S)-3-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O9S (410.1107442)


   

Ser Cys Met Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ser Cys Ser Asp

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

C13H22N4O9S (410.1107442)


   

Ser Cys Thr Thr

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

C14H26N4O8S (410.14712760000003)


   

Ser Cys Val Cys

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

C14H26N4O6S2 (410.12936959999996)


   

Ser Asp Cys Ser

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

C13H22N4O9S (410.1107442)


   

Ser Asp Ser Cys

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

C13H22N4O9S (410.1107442)


   

Ser Met Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Ser Met Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Cys Trp Cys

Cys Trp Cys

C17H22N4O4S2 (410.1082412)


   

Ser Met Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H26N4O8S (410.14712760000003)


   

Ser Ser Cys Asp

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

C13H22N4O9S (410.1107442)


   

Ser Ser Asp Cys

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

C13H22N4O9S (410.1107442)


   

Ser Ser Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C14H26N4O8S (410.14712760000003)


   

Ser Ser Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O8S (410.14712760000003)


   

Ser Thr Cys Thr

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

C14H26N4O8S (410.14712760000003)


   

Ser Thr Thr Cys

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

C14H26N4O8S (410.14712760000003)


   

Ser Val Cys Cys

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

C14H26N4O6S2 (410.12936959999996)


   

Thr Cys Gly Met

(2S)-2-{2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Thr Cys Met Gly

2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)


   

Thr Cys Ser Thr

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

C14H26N4O8S (410.14712760000003)


   

Thr Cys Thr Ser

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

C14H26N4O8S (410.14712760000003)


   

Cys Cys Trp

Cys Cys Trp

C17H22N4O4S2 (410.1082412)


   

Thr Gly Cys Met

(2S)-2-[(2R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Thr Gly Met Cys

(2R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Thr Met Cys Gly

2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetic acid

C14H26N4O6S2 (410.12936959999996)


   

Thr Met Gly Cys

(2R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanoic acid

C14H26N4O6S2 (410.12936959999996)


   

Thr Ser Cys Thr

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

C14H26N4O8S (410.14712760000003)


   

Thr Ser Thr Cys

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

C14H26N4O8S (410.14712760000003)


   

Thr Thr Cys Ser

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

C14H26N4O8S (410.14712760000003)


   

Thr Thr Ser Cys

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

C14H26N4O8S (410.14712760000003)


   

Val Cys Cys Ser

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

C14H26N4O6S2 (410.12936959999996)


   

Val Cys Ser Cys

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

C14H26N4O6S2 (410.12936959999996)


   

Val Ser Cys Cys

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

C14H26N4O6S2 (410.12936959999996)


   

Tyr Asp Gly Gly

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C17H22N4O8 (410.1437572)


   

Tyr Gly Asp Gly

(3S)-3-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C17H22N4O8 (410.1437572)


   

Tyr Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)butanedioic acid

C17H22N4O8 (410.1437572)


   

β-TOXICAROL

β-TOXICAROL

C23H22O7 (410.1365462)


   

α-TOXICAROL

α-TOXICAROL

C23H22O7 (410.1365462)


   

Nap-Ser-OH

(S)-4-hydroxy-2-(3-(naphthalen-2-ylmethoxy)-4-nitrobenzamido)butanoic acid

C21H18N2O7 (410.11139579999997)


   

Phe-His-OH

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

C20H18N4O6 (410.1226288)


   

Stimol 410

5,14-bis(acetyloxy)-9-oxo-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaen-13-yl acetate

C21H14O9 (410.06377940000004)


   

Butyl 3-O-caffeoylquinate

butyl 3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C20H26O9 (410.15767460000006)


   

(5a,6a,8a,11a)-8-Hydroxy-2-oxo-1(10),3-guaiadien-12,6-olide-15-al 8-(4-hydroxyphenylacetate)

9-formyl-3,6-dimethyl-2,7-dioxo-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl 2-(4-hydroxyphenyl)acetate

C23H22O7 (410.1365462)


   

3-(4-Hydroxybenzoyl)epicatechin

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 4-hydroxybenzoate

C22H18O8 (410.10016279999996)


   

Austrobuxusin B

Austrobuxusin B

C20H26O9 (410.15767460000006)


   

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

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

C25H19ClN4 (410.12981640000004)


   

4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride

4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride

C17H19ClN4O4S (410.08154840000003)


   

1,4,5,8-TETRAACETOXYANTHRACENE

1,4,5,8-TETRAACETOXYANTHRACENE

C22H18O8 (410.10016279999996)


   

Phosphonium,(3-methyl-2-buten-1-yl)triphenyl-, bromide (1:1)

Phosphonium,(3-methyl-2-buten-1-yl)triphenyl-, bromide (1:1)

C23H24BrP (410.0798894)


   

thiazinamium metilsulfate

thiazinamium metilsulfate

C19H26N2O4S2 (410.13339160000004)


   

disodium 4-dodecyl 2-sulphonatosuccinate

disodium 4-dodecyl 2-sulphonatosuccinate

C16H28Na2O7S (410.1351058)


   

T-BUTYL TRANS-17-BROMO-4 7 10 13-TETRAOX

T-BUTYL TRANS-17-BROMO-4 7 10 13-TETRAOX

C17H31BrO6 (410.1303886)


   

(S)-tert-butyl 2-(5-(4-bromophenyl)-1h-imidazol-2-yl)pyrrolidine-1-carboxylate

(S)-tert-butyl 2-(5-(4-bromophenyl)-1h-imidazol-2-yl)pyrrolidine-1-carboxylate

C18H23BrN2O4 (410.0841098)


   

9,10-Anthracenediyl-bis(methylene)dimalonic Acid

9,10-Anthracenediyl-bis(methylene)dimalonic Acid

C22H18O8 (410.10016279999996)


   

Darusentan

Darusentan

C22H22N2O6 (410.1477792)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D065128 - Endothelin Receptor Antagonists C28313 - Endothelin Receptor Antagonist Darusentan (Lu-135252) is a selective endothelin receptor A (ET-A) receptor antagonist, which binds with a Ki of 1.4 nM to the ET-A receptor and a Ki of 184 nM to ET-B receptor, respectively with a 100-fold selectivity for ETA rather than ETB receptors[1]. Darusentan competes for radiolabeled endothelin binding in rat aortic vascular smooth muscle cells (RAVSMs) membranes with single-site kinetics, exhibiting a Ki of 13 nM[2].

   

Teopranitol

Teopranitol

C16H22N6O7 (410.1549902)


   

Biotin-PFP ester

Biotin-PFP ester

C16H15F5N2O3S (410.07235000000003)


   

Benzyl 2-(triphenylphosphoranylidene)acetate

Benzyl 2-(triphenylphosphoranylidene)acetate

C27H23O2P (410.1435588)


   

Haloprogesterone

Haloprogesterone

C21H28BrFO2 (410.125658)


   

1,1,3,3-Tetraphenyl-1,3-dimethyldisiloxane

1,1,3,3-Tetraphenyl-1,3-dimethyldisiloxane

C26H26OSi2 (410.1522106)


   

1-(4-BroMophenyl)-1,2,2-triphenylethylene

1-(4-BroMophenyl)-1,2,2-triphenylethylene

C26H19Br (410.06700340000003)


   

(3-BROMOPHENOXY)(TERT-BUTYL)DIPHENYLSILANE

(3-BROMOPHENOXY)(TERT-BUTYL)DIPHENYLSILANE

C22H23BrOSi (410.0701448)


   

Magnesium monobenzyl malonate

Magnesium monobenzyl malonate

C20H18MgO8 (410.08521279999997)


   

1,18-DIBROMOOCTADECANE

1,18-DIBROMOOCTADECANE

C18H36Br2 (410.11835759999997)


   

Disodium c-dodecyl sulfonatosuccinate

Disodium c-dodecyl sulfonatosuccinate

C16H28Na2O7S (410.1351058)


   

DB04760

N4,N6-Bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide

C22H20F2N4O2 (410.1554244)


   

N-Desmethyl Zopiclone Hydrochloride

N-Desmethyl Zopiclone Hydrochloride

C16H16Cl2N6O3 (410.06608859999994)


   

Mimopezil

Mimopezil

C23H23ClN2O3 (410.1397118)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Phosphonic acid, [[1-[[(methylsulfonyl)oxy]methyl]-2-(phenylmethoxy)ethoxy]methyl]-, diethyl ester-R

Phosphonic acid, [[1-[[(methylsulfonyl)oxy]methyl]-2-(phenylmethoxy)ethoxy]methyl]-, diethyl ester-R

C16H27O8PS (410.11641920000005)


   

TRIBUTYL(PENTAFLUOROETHYL)STANNANE

TRIBUTYL(PENTAFLUOROETHYL)STANNANE

C14H27F5Sn (410.1054792)


   

4-Ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride

4-Ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride

C17H19ClN4O4S (410.08154840000003)


   

2-[2-[4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride

2-[2-[4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride

C21H28Cl2N2O2 (410.1527728)


   

cyclopentyltriphenylphosphonium bromide

cyclopentyltriphenylphosphonium bromide

C23H24BrP (410.0798894)


   

4-(4-PROPYLCYCLOHEXYL)CYCLOHEXYLPHENYL IODIDE

4-(4-PROPYLCYCLOHEXYL)CYCLOHEXYLPHENYL IODIDE

C21H31I (410.14703959999997)


   

Fmoc-Dap(Alloc)-OH

Fmoc-Dap(Alloc)-OH

C22H22N2O6 (410.1477792)


   

lemborexant

lemborexant

C22H20F2N4O2 (410.1554244)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C142786 - Orexin Receptor Antagonist D018377 - Neurotransmitter Agents > D000068796 - Orexin Receptor Antagonists N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives

   

benzenesulfonyl chloride;1,4-divinylbenzene;styrene

benzenesulfonyl chloride;1,4-divinylbenzene;styrene

C24H23ClO2S (410.1107208)


   

2-Propenamide-3-(2-chlorophenyl)-N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-hydrochloride(1:1)

2-Propenamide-3-(2-chlorophenyl)-N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-hydrochloride(1:1)

C20H23ClN2OS.ClH (410.0986314)


   

hydroxyzine hydrochloride

hydroxyzine hydrochloride

C21H28Cl2N2O2 (410.1527728)


   

Disperse Red 343

Disperse Red 343

C20H22N6O2S (410.1524872)


   

GLPG0634

GLPG0634

C23H18N6O2 (410.14911679999994)


   

UNII:4A027SCK0B

UNII:4A027SCK0B

C16H28Na2O7S (410.1351058)


   

nonafluorohexyltriethoxysilane

nonafluorohexyltriethoxysilane

C12H19F9O3Si (410.09596919999996)


   

Xylenol Blue

Xylenol Blue

C23H22O5S (410.11878820000004)


   

(4-pentenyl)triphenylphosphonium bromide

(4-pentenyl)triphenylphosphonium bromide

C23H24BrP (410.0798894)


   

Solabegron

Solabegron

C23H23ClN2O3 (410.1397118)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists Solabegron (GW 427353) is a selective β3-adrenergic receptor agonist, stimulating cAMP accumulation in Chinese hamster ovary cells expressing the human β3-AR, with an EC50 value of 22 nM[1]. Solabegron (GW 427353) is being developed for the treatment of overactive bladder and irritable bowel syndrome[1].

   

{(2s)-1-[n-(Tert-Butoxycarbonyl)glycyl]pyrrolidin-2-Yl}methyl (3-Chlorophenyl)acetate

{(2s)-1-[n-(Tert-Butoxycarbonyl)glycyl]pyrrolidin-2-Yl}methyl (3-Chlorophenyl)acetate

C20H27ClN2O5 (410.16084020000005)


   

Darusentan, (+/-)-

Darusentan, (+/-)-

C22H22N2O6 (410.1477792)


   

4-[4-(4-Chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid

4-[4-(4-Chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid

C23H19ClO3S (410.0743374000001)


   

Epicocconone

Epicocconone

C23H22O7 (410.1365462)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

CID 303992

CID 303992

C23H22O7 (410.1365462)


   

6-(2,5-dimethoxyphenyl)-3-(3-propan-2-yloxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-(2,5-dimethoxyphenyl)-3-(3-propan-2-yloxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C21H22N4O3S (410.14125420000005)


   

3-(4-fluorophenyl)-4,4,6,8-tetramethyl-5,6-dihydro-4H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2-[1,3]thiazolidine]-2,4-dione

3-(4-fluorophenyl)-4,4,6,8-tetramethyl-5,6-dihydro-4H,4H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2-[1,3]thiazolidine]-2,4-dione

C23H23FN2O2S (410.146419)


   

2-[[5-(2-furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide

2-[[5-(2-furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide

C20H18N4O4S (410.1048708)


   

N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide

C24H18N4O3 (410.13788379999994)


   

2-[[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thio]-6-nitro-1H-benzimidazole

2-[[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thio]-6-nitro-1H-benzimidazole

C18H14N6O4S (410.07972040000004)


   

2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

C18H19FN2O6S (410.09478060000004)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

   

(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one,1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2S-(2alpha,6aalpha,12aalpha))-

(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one,1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2S-(2alpha,6aalpha,12aalpha))-

C23H22O7 (410.1365462)


   

1-(4-methylbenzenesulfonyl)-4-(5-phenyl-1H-pyrazole-3-carbonyl)piperazine

1-(4-methylbenzenesulfonyl)-4-(5-phenyl-1H-pyrazole-3-carbonyl)piperazine

C21H22N4O3S (410.14125420000005)


   

Austocystinc

Austocystinc

C23H22O7 (410.1365462)


   

4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid

4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid

C18H23BrN2O4 (410.0841098)


   

(S)-1-[2-Deoxy-3,5-O-(1-phosphono)benzylidene-B-D-threo-pentofuranosyl]thymine

(S)-1-[2-Deoxy-3,5-O-(1-phosphono)benzylidene-B-D-threo-pentofuranosyl]thymine

C17H19N2O8P (410.08789840000003)


   

Diclofenac Epolamine

Diclofenac Epolamine

C20H24Cl2N2O3 (410.1163894)


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 D018501 - Antirheumatic Agents

   

4-[[[3-(6-Methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide

4-[[[3-(6-Methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide

C19H18N6O3S (410.1161038)


   

14-Hydroxy-17,18-dimethoxy-6,6-dimethyl-2,8,21-trioxahexacyclo[12.8.0.03,12.04,9.05,7.015,20]docosa-3(12),4(9),10,15,17,19-hexaen-13-one

14-Hydroxy-17,18-dimethoxy-6,6-dimethyl-2,8,21-trioxahexacyclo[12.8.0.03,12.04,9.05,7.015,20]docosa-3(12),4(9),10,15,17,19-hexaen-13-one

C23H22O7 (410.1365462)


   

(1S,2S,3S,4S,5R,6S,8R,9R,12S)-5,6,12-trihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid

(1S,2S,3S,4S,5R,6S,8R,9R,12S)-5,6,12-trihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid

C20H26O9 (410.15767460000006)


   

5-Ethyl-5-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-diazinane-2,4,6-trione

5-Ethyl-5-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-diazinane-2,4,6-trione

C18H22N2O9 (410.13252420000003)


   

6-(hydroxymethyl)-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxodeca-1,4,6,8-tetraenyl]-9a-methyl-5,6-dihydrofuro[3,2-g]isochromene-2,9-dione

6-(hydroxymethyl)-3-[(1Z,4E,6E,8E)-1-hydroxy-3-oxodeca-1,4,6,8-tetraenyl]-9a-methyl-5,6-dihydrofuro[3,2-g]isochromene-2,9-dione

C23H22O7 (410.1365462)


   

(2S)-2-[12-ethyl-2-hydroxy-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid

(2S)-2-[12-ethyl-2-hydroxy-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid

C22H22N2O6 (410.1477792)


   

1-(2-Hydroxyethyl)pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate

1-(2-Hydroxyethyl)pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate

C20H24Cl2N2O3 (410.1163894)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

ethyl 2-chloro-5-[5-[(E)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]furan-2-yl]benzoate

ethyl 2-chloro-5-[5-[(E)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]furan-2-yl]benzoate

C21H15ClN2O5 (410.06694500000003)


   

1-(4-aminofurazan-3-yl)-N-[1-(3-hydroxyphenyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide

1-(4-aminofurazan-3-yl)-N-[1-(3-hydroxyphenyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide

C17H14N8O3S (410.0909534)


   

N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridinylthio)acetamide

N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridinylthio)acetamide

C22H23FN4OS (410.157652)


   

N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide

N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide

C21H22N4OS2 (410.1234962)


   

N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide

C22H22N2O4S (410.13002120000004)


   

N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl}acetamide

N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-4-(4-methylphenyl)-1,3-thiazol-5-yl}acetamide

C21H22N4O3S (410.14125420000005)


   

2-Deoxy-5-(4,5-dihydroxypentyl)uridine 5-monophosphate

2-Deoxy-5-(4,5-dihydroxypentyl)uridine 5-monophosphate

C14H23N2O10P (410.1090268)


A pyrimidine 2-deoxyribonucleoside 5-monophosphate having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.

   

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide

C19H18N6OS2 (410.0983458)


   

6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C21H19FN4O2S (410.1212686)


   

N-benzyl-N-[(2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl)methyl]-1-phenylmethanamine

N-benzyl-N-[(2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl)methyl]-1-phenylmethanamine

C25H22N4S (410.1565092)


   

Asn-Tyr-Asp

Asn-Tyr-Asp

C17H22N4O8 (410.1437572)


   

Cys-Trp-Cys

Cys-Trp-Cys

C17H22N4O4S2 (410.1082412)


   

Cys-Cys-Trp

Cys-Cys-Trp

C17H22N4O4S2 (410.1082412)


   

Trp-Cys-Cys

Trp-Cys-Cys

C17H22N4O4S2 (410.1082412)


   

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

(4S,7R)-4-[(3-chlorophenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4S,7R)-4-[(3-chlorophenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C22H23ClN4O2 (410.1509448)


   

7-[(4-Chlorophenyl)methyl]-4-phenyl-9-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-5-one

7-[(4-Chlorophenyl)methyl]-4-phenyl-9-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-5-one

C22H23ClN4O2 (410.1509448)


   

(1R,5S)-3-(2-fluorophenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-3-(2-fluorophenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C21H19FN4O2S (410.1212686)


   

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide

C19H26N2O6S (410.15114960000005)


   

(4R,7S)-4-[(4-chlorophenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7S)-4-[(4-chlorophenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C22H23ClN4O2 (410.1509448)


   

7-[(3-Chlorophenyl)methyl]-4-phenyl-9-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-5-one

7-[(3-Chlorophenyl)methyl]-4-phenyl-9-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-5-one

C22H23ClN4O2 (410.1509448)


   

Tyr-Asp-Asn

Tyr-Asp-Asn

C17H22N4O8 (410.1437572)


   

Asp-Asn-Tyr

Asp-Asn-Tyr

C17H22N4O8 (410.1437572)


   

Asn-Asp-Tyr

Asn-Asp-Tyr

C17H22N4O8 (410.1437572)


   

Asp-Tyr-Asn

Asp-Tyr-Asn

C17H22N4O8 (410.1437572)


   

Tyr-Asn-Asp

Tyr-Asn-Asp

C17H22N4O8 (410.1437572)


   

3,4,5-Trihydroxy-6-[3-(4-methoxy-1-benzouran-5-yl)-3-oxopropanoyl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(4-methoxy-1-benzouran-5-yl)-3-oxopropanoyl]oxyoxane-2-carboxylic acid

C18H18O11 (410.0849078)


   

6-[1-Carboxy-2-(4-methoxy-1-benzofuran-5-yl)-2-oxoethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[1-Carboxy-2-(4-methoxy-1-benzofuran-5-yl)-2-oxoethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H18O11 (410.0849078)


   

[2-Hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propyl] hydrogen sulate

[2-Hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propyl] hydrogen sulate

C19H22O8S (410.1035332)


   

N-[3-(2,3-Dimethyl-1H-indol-1-yl)-2-methylpropyl]-3,5-dinitrobenzamide

N-[3-(2,3-Dimethyl-1H-indol-1-yl)-2-methylpropyl]-3,5-dinitrobenzamide

C21H22N4O5 (410.1590122)


   

2-(hydroxymethyl)-5-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

2-(hydroxymethyl)-5-(2-oxopropyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C19H22O10 (410.1212912)


   

Lactopicrin

Benzeneacetic acid, 4-hydroxy-, 2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-6-methyl-3-methylene-2,7-dioxoazuleno(4,5-b)furan-4-yl ester, (3aR-(3aalpha,4alpha,9aalpha,9bbeta))-

C23H22O7 (410.1365462)


Lactucopicrin is an azulenofuran, a cyclic terpene ketone, an enone, a member of phenols, a sesquiterpene lactone and a primary alcohol. It has a role as a plant metabolite, a sedative and an antimalarial. It is functionally related to a 4-hydroxyphenylacetic acid and a lactucin. Lactupicrin is a natural product found in Cichorium endivia, Cichorium spinosum, and other organisms with data available. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2]. Lactupicrin (Lactucopicrin) is a characteristic bitter sesquiterpene lactone that can relieve pain. Lactupicrin exhibits atheroprotective effect[1][2].

   

Rotenolone

Rotenolone

C23H22O7 (410.1365462)


   

ethametsulfuron-methyl

ethametsulfuron-methyl

C15H18N6O6S (410.10084880000005)


   

7,11,12-Triacetoxycoumestan

7,11,12-Triacetoxycoumestan

C21H14O9 (410.06377940000004)


   

12a-Hydroxyrotenone

12a-Hydroxyrotenone

C23H22O7 (410.1365462)


   

SN-38 carboxylic acid

SN-38 carboxylic acid

C22H22N2O6 (410.1477792)


A 2-hydroxy monocarboxylic acid resulting from the hydrolysis of the delta-lactone ring of SN-38. It is a metabolite of SN-38.

   

LPG 9:4;O2

LPG 9:4;O2

C15H23O11P (410.09779380000003)


   

cis-Rotenolone

cis-Rotenolone

C23H22O7 (410.1365462)


   

ST 19:5;O5;S

ST 19:5;O5;S

C19H22O8S (410.1035332)


   

ST 20:4;O4;S

ST 20:4;O4;S

C20H26O7S (410.13991660000005)


   

IEM-1754

IEM-1754

C16H32Br2N2 (410.0932072)


IEM-1754, a dicationic adamantane derivative, is a potent blocker of open channels of native ionotropic glutamate receptors including quisqualate-sensitive receptors in insect muscles, NMDAR in cultured rat cortical neurons, and AMPAR in freshly isolated hippocampal cells. IEM-1754 shows anticonvulsant potency in vivo[1][2].

   

LUF6000

LUF6000

C22H20Cl2N4 (410.106494)


LUF6000 is an orally active allosteric modulator of the A3 adenosine receptor. LUF6000 has potent anti-inflammatory effect[1][2].

   

MMV009085

MMV009085

C22H22N2O6 (410.1477792)


MMV009085 is a potent PfHT1 (Plasmodium?falciparum?hexose transporter)-specific inhibitor and a potential anti-malarial agent . MMV009085 is also a human glucose transporter inhibitor, it has high potency in inhibiting both glucose uptake (IC50: 2.6 μM in glucose uptake assay) and growth of the parasites (EC50: 1.23±0.04 μM against 3D7)[1].

   

SIRT2/6-IN-1

SIRT2/6-IN-1

C19H14N4O5S (410.06848740000004)


SIRT2/6-IN-1 (Compound 5) is a SIRT6/SIRT2 inhibitor, with IC50s of 106 μM and 114 μM. SIRT2/6-IN-1 increases H3K9 acetylation, increases glucose uptake and reduces TNF-α secretion in cells[1].

   

4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-triene-4-carboxylic acid

4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-triene-4-carboxylic acid

C19H22O8S (410.1035332)


   

4,5,7,8,17-pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

4,5,7,8,17-pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

C20H26O9 (410.15767460000006)


   

(1'r,2s,4r,4's,5's,8'r,9's,10's,12'r,14's)-4-hydroxy-4-[(1s)-1-hydroxyethyl]-9'-methoxy-3',3',10'-trimethyl-2',7',13'-trioxaspiro[oxolane-2,11'-pentacyclo[8.4.0.0¹,⁵.0⁴,⁸.0¹²,¹⁴]tetradecane]-5,6'-dione

(1'r,2s,4r,4's,5's,8'r,9's,10's,12'r,14's)-4-hydroxy-4-[(1s)-1-hydroxyethyl]-9'-methoxy-3',3',10'-trimethyl-2',7',13'-trioxaspiro[oxolane-2,11'-pentacyclo[8.4.0.0¹,⁵.0⁴,⁸.0¹²,¹⁴]tetradecane]-5,6'-dione

C20H26O9 (410.15767460000006)


   

(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(4-hydroxyphenyl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(4-hydroxyphenyl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

C21H18N2O7 (410.11139579999997)


   

7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C23H22O7 (410.1365462)


   

(1s,2r,6r,7r,9r,10s,11s,12r,14s)-9,11-dihydroxy-9-(hydroxymethyl)-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl (2e)-4-hydroxy-2-methylbut-2-enoate

(1s,2r,6r,7r,9r,10s,11s,12r,14s)-9,11-dihydroxy-9-(hydroxymethyl)-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl (2e)-4-hydroxy-2-methylbut-2-enoate

C20H26O9 (410.15767460000006)


   

butyl (1r,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

butyl (1r,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylate

C20H26O9 (410.15767460000006)


   

11,11-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-5,13-dione

11,11-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,10-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene-5,13-dione

C19H22O10 (410.1212912)


   

methyl (1r,9r,10r,12r)-4-methoxy-15,20-dioxo-19-oxa-8,16-diazahexacyclo[8.8.2.2⁹,¹².0¹,⁹.0²,⁷.0¹²,¹⁶]docosa-2,4,6,13-tetraene-8-carboxylate

methyl (1r,9r,10r,12r)-4-methoxy-15,20-dioxo-19-oxa-8,16-diazahexacyclo[8.8.2.2⁹,¹².0¹,⁹.0²,⁷.0¹²,¹⁶]docosa-2,4,6,13-tetraene-8-carboxylate

C22H22N2O6 (410.1477792)


   

(4r,8s)-18-hydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

(4r,8s)-18-hydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C23H22O7 (410.1365462)


   

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,8-trimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,8-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.10016279999996)


   

methyl (1s,12r,19r,21r,24r)-21-hydroxy-20-oxo-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.1¹²,¹⁵.0¹,¹².0³,¹¹.0⁴,⁸.0¹⁹,²⁴]tetracosa-3,8,10,17-tetraene-21-carboxylate

methyl (1s,12r,19r,21r,24r)-21-hydroxy-20-oxo-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.1¹²,¹⁵.0¹,¹².0³,¹¹.0⁴,⁸.0¹⁹,²⁴]tetracosa-3,8,10,17-tetraene-21-carboxylate

C22H22N2O6 (410.1477792)


   

(2r,3r,4s,5r,6r)-2-{[(1z)-3-(3,4-dihydroxyphenyl)prop-1-en-1-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2z)-2-methylbut-2-enoate

(2r,3r,4s,5r,6r)-2-{[(1z)-3-(3,4-dihydroxyphenyl)prop-1-en-1-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2z)-2-methylbut-2-enoate

C20H26O9 (410.15767460000006)


   

(2r)-7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

(2r)-7-(4-hydroxy-3-methoxyphenyl)-4,6-dimethoxy-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C23H22O7 (410.1365462)


   

(1r,2r,3r,6r,8s,12r,13s,14r,15r,16s,17r)-2,3,12,15,16-pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-4,11-dione

(1r,2r,3r,6r,8s,12r,13s,14r,15r,16s,17r)-2,3,12,15,16-pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-4,11-dione

C20H26O9 (410.15767460000006)


   

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.10016279999996)


   

(1s,4s,5s,6r,7s,8s,11s,13r,17r,18r,19s)-4,5,7,8,17-pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

(1s,4s,5s,6r,7s,8s,11s,13r,17r,18r,19s)-4,5,7,8,17-pentahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

C20H26O9 (410.15767460000006)


   

methyl 2-ethyl-4,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate

methyl 2-ethyl-4,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate

C22H18O8 (410.10016279999996)


   

(6-acetyl-7-hydroxy-2-methylchromen-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(6-acetyl-7-hydroxy-2-methylchromen-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C23H22O7 (410.1365462)


   

(3s)-1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptane-3-sulfonic acid

(3s)-1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptane-3-sulfonic acid

C19H22O8S (410.1035332)


   

(3s)-9-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

(3s)-9-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.10016279999996)


   

(6r)-8,9-dihydroxy-3-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one

(6r)-8,9-dihydroxy-3-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one

C22H18O8 (410.10016279999996)


   

(4s,8s,10s)-2,12-dihydroxy-16-[(1s)-1-hydroxyethyl]-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

(4s,8s,10s)-2,12-dihydroxy-16-[(1s)-1-hydroxyethyl]-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

C22H18O8 (410.10016279999996)


   

2,12-dihydroxy-16-(1-hydroxyethyl)-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

2,12-dihydroxy-16-(1-hydroxyethyl)-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

C22H18O8 (410.10016279999996)


   

2-{[3-(3,4-dihydroxyphenyl)prop-1-en-1-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 2-methylbut-2-enoate

2-{[3-(3,4-dihydroxyphenyl)prop-1-en-1-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 2-methylbut-2-enoate

C20H26O9 (410.15767460000006)


   

22-hydroxy-6,7-dimethoxy-18,18-dimethyl-10,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),4(9),5,7,15,19,21-heptaen-2-one

22-hydroxy-6,7-dimethoxy-18,18-dimethyl-10,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),4(9),5,7,15,19,21-heptaen-2-one

C23H22O7 (410.1365462)


   

4,5,6,17-tetrahydroxy-6-(hydroxymethyl)-14,18-dimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

4,5,6,17-tetrahydroxy-6-(hydroxymethyl)-14,18-dimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

C20H26O9 (410.15767460000006)


   

(1s,6s,13s,21s)-21-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

(1s,6s,13s,21s)-21-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H22O7 (410.1365462)