Exact Mass: 420.15325839999997

Exact Mass Matches: 420.15325839999997

Found 270 metabolites which its exact mass value is equals to given mass value 420.15325839999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pitavastatin

(3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate

C25H23FNO4 (420.161103)

Pomiferin

3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4H,8H-pyrano[2,3-h]chromen-4-one

C25H24O6 (420.1572804)

Morusin

4H,8H-BENZO(1,2-B:3,4-B)DIPYRAN-4-ONE, 2-(2,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-3-(3-METHYL-2-BUTEN-1-YL)-

C25H24O6 (420.1572804)

Morusin is an extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. It has a role as a plant metabolite and an antineoplastic agent. It is a trihydroxyflavone and an extended flavonoid. Morusin is a natural product found in Morus alba var. multicaulis, Broussonetia papyrifera, and other organisms with data available. An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. Morusin is found in fruits. Morusin is a constituent of the root bark of Morus alba (mulberry) and other Morus species Constituent of the root bark of Morus alba (mulberry) and other Morus subspecies Morusin is found in fruits. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.

Lamioside

C18H28O11 (420.16315380000003)

Pomiferin

4H,8H-BENZO(1,2-B:3,4-B)DIPYRAN-4-ONE, 3-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-6-(3-METHYL-2-BUTEN-1-YL)-

C25H24O6 (420.1572804)

Pomiferin is a member of isoflavanones. Pomiferin is a natural product found in Derris montana, Maclura pomifera, and other organisms with data available.

Kuwanon A

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-(3-methyl-2-buten-1-yl)-

C25H24O6 (420.1572804)

Kuwanon A is a member of flavones. Kuwanon A is a natural product found in Morus alba var. multicaulis, Morus lhou, and Morus alba with data available. Kuwanon A is found in fruits. Kuwanon A is a constituent of the root bark of Morus alba (white mulberry) Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM. Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.

Kuwanon B

5,7-Dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9CI

C25H24O6 (420.1572804)

Kuwanon B is a member of flavones. Kuwanon B is a natural product found in Morus alba with data available. Kuwanon B is found in fruits. Kuwanon B is a constituent of the root bark of Morus alba (white mulberry)

Bikoeniquinone A

2-(1-methoxy-3-methyl-9H-carbazol-4-yl)-3-methyl-4,9-dihydro-1H-carbazole-1,4-dione

C27H20N2O3 (420.147385)

Bikoeniquinone A is found in herbs and spices. Bikoeniquinone A is an alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Bikoeniquinone A is found in herbs and spices.

Cyclocommunin

(E)-(+)-3,8,10-Trihydroxy-9-(3-methyl-1-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one

C25H24O6 (420.1572804)

Cyclocommunin is found in fruits. Cyclocommunin is isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Cyclocommunin is found in fruits.

Cyclomulberrin

3,8,10-Trihydroxy-11-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one, 9ci

C25H24O6 (420.1572804)

Cyclomulberrin is found in fruits. Cyclomulberrin is isolated from the bark of Morus species Also isolated from Artocarpus altilis (breadfruit

Hydroxyammeigin

C25H24O6 (420.1572804)

E-3179

2-butyl-4-chloro-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carbaldehyde

C22H21ClN6O (420.1465286)

E-3179 or Losartan carboxaldehyde is a CYP3A4 or CYP2C9 metabolite of Losartan. E-3179 belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. E-3179 is also classified as a biphenyltetrazole. E-3179 is a Losartan intermediate aldehyde that is eventually converted via CYP450 oxidation to Losartan carboxylate (E3174) which is pharmacologically more active than Losartan (PMID: 7736913). E-3179 is only found in individuals who have consumed the drug Losartan. Losartan is an angiotensin converting enzyme inhibitor used to treat hypertension.

(S)-Ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate

(5-Pyrimidinecarboxylic acid,4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-, ethyl ester)

C20H25ClN4O4 (420.156424)

4H-Pyrido(1,2-a)pyrimidin-4-one, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-

9-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

C21H20N6O4 (420.154596)

Methyl morroniside

methyl (1S,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate

C18H28O11 (420.16315380000003)

Phlomurin

C18H28O11 (420.16315380000003)

Acetyl blancoxanthone

C25H24O6 (420.1572804)

Shanciol

trans- (-) -3,4,5,6-Tetrahydro-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-2H-phenanthro [ 2,1-b ] pyran-3,8-diol

C25H24O6 (420.1572804)

Yinyanghuo A

(-)-5,7-Dihydroxy-2-[8-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]-4H-1-benzopyran-4-one

C25H24O6 (420.1572804)

An extended flavonoid that is 2,2-dimethyl-2H,4H-2,6-bichromen-4-one substituted by hydroxy groups at positions 5 and 7 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 8. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.

Australone A

2H, (-) -8- (2,4-Dihydroxyphenyl) -5-hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1572804)

Isocyclomulberrin

(+) -3,8,10-Trihydroxy-9- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one

C25H24O6 (420.1572804)

Calophyllic acid

[ Z, (-) ] -3- (3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-6-yl) -3-phenylpropenoic acid

C25H24O6 (420.1572804)

Ulexone C

5-Hydroxy-8- (2-hydroxypropan-2-yl) -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -8,9-dihydro-4H-furo [ 2,3-h ] -1-benzopyran-4-one

C25H24O6 (420.1572804)

6,7] isoflavone

5,4-Dihydroxy-8-(3-methylbut-2-enyl)-2-(4-hydroxy-4-methylethyl) furano[4,5

C25H24O6 (420.1572804)

Glyasperin N

5,7,4-Trihydroxy-8-prenyl-6,6-dimethylpyrano[2,3:2,3]isoflavone

C25H24O6 (420.1572804)

dehydrolupinifolinol

C25H24O6 (420.1572804)

Lespedezol A6

3,8,9-Trihydroxy-10-(3,7-dimethyl-2,6-octadienyl)coumestan

C25H24O6 (420.1572804)

Lespedezol C1

7,4,5-Trihydroxy-3-(3,7-dimethyl-2.,6-octadienyl)coumaronochromone

C25H24O6 (420.1572804)

Ficusin B

5,4,7-Trihydroxy-7-methyl-4-(1-methylethenyl)-3a,4,5,6,7,7a-hexahydrobenzofurano[2,3:7,8]isoflavone

C25H24O6 (420.1572804)

Kraussianone 2

5,7,2-Trihydroxy-6-prenyl-6,6-dimethylpyrano[2,3:4,5]isoflavone

C25H24O6 (420.1572804)

ULEXIN D

C25H24O6 (420.1572804)

Brosimone G

C25H24O6 (420.1572804)

Ulexin A

5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6,6-dimethylpyrano[2,3:4,3]isoflavone

C25H24O6 (420.1572804)

Sanggenol O

(2S)-5,7-Dihydroxy-bis(6,6-dimethylpyrano[2,3:2,3][2,3:4,5]flavanone

C25H24O6 (420.1572804)

Angustone B

5,7,2-Trihydroxy-6-prenyl-6,6-dimethylpyrano[2,3:4,3]isoflavone

C25H24O6 (420.1572804)

Gancaonin H

5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-chromen-6-yl)-6-(3-methylbut-2-enyl)chromen-4-one

C25H24O6 (420.1572804)

Angustone C

5,2,4-Trihydroxy-3-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone

C25H24O6 (420.1572804)

7-O-Methylmorroniside

C18H28O11 (420.16315380000003)

Macaflavone I

3,3,4-Trihydroxy-6",6"-dimethyl-8-prenylpyrano [ 2,3:7,6 ] flavone

C25H24O6 (420.1572804)

Cudraisoflavone A

7- (3,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1572804)

Cudraflavone B

8-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-one

C25H24O6 (420.1572804)

Cudraflavone B is an extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is an extended flavonoid, a pyranochromane and a trihydroxyflavone. cudraflavone B is a natural product found in Artocarpus altilis, Maclura tricuspidata, and other organisms with data available. An extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity.

punicaflavone

C25H24O6 (420.1572804)

AURICULATIN

7- (2,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1572804)

Isoauriculatin

5-Hydroxy-7- [ 2-hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1572804)

Isoauriculasin

5-Hydroxy-7- [ 3-hydroxy-4- [ (3-methyl-2-butenyl) oxy ] phenyl ] -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H24O6 (420.1572804)

Lupinalbin F

5,7,4-Trihydroxy-6,3-diprenylcoumaronochromone

C25H24O6 (420.1572804)

Brosimone I

(E) - (+) -3,8,10-Trihydroxy-9- (3-methyl-1-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one

C25H24O6 (420.1572804)

Cyclomulberrin

3,8,10-Trihydroxy-11- (3-methyl-2-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one

C25H24O6 (420.1572804)

A extended flavonoid that is 6H,7H-chromeno[4,3-b]chromen-7-one which is substituted by a 2-methylprop-1-en-1-yl group at position 6, a 3-methylbut-2-en-1-yl group at position 11, and hydroxy groups at positions 3, 8, and 10. It is found in the bark of Morus species and has been reported to protect human neuronal cells derived from the human neuroblastoma SH-SY5Y cell line.

Kuwanon A

5,7-Dihydroxy-2- (5-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl) -3- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H24O6 (420.1572804)

Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM. Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.

Morusin

2- (2,4-Dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-3- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C25H24O6 (420.1572804)

Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.

Pomiferin

3- (3,4-Dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C25H24O6 (420.1572804)

CHEMBL4217659

C25H24O6 (420.1572804)

TCMDC-123614

C19H19F3N6O2 (420.15215099999995)

Lupinisoflavone K

C25H24O6 (420.1572804)

Acetylblancoxanthone

C25H24O6 (420.1572804)

LPGFEBXRFJLODR-UHFFFAOYSA-

C25H24O6 (420.1572804)

OCHROCARPIN B

C25H24O6 (420.1572804)

A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 3-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.

6,7-(2,2-dimethylpyrano)-8-prenyl-5,3,4-trihydroxyflavone|ficubee B

C25H24O6 (420.1572804)

7,8-(2,2-dimethylpyrano)-6-prenyl-5,3,4-trihydroxyflavone|ficubee A

C25H24O6 (420.1572804)

Lemuninol C

C25H24O6 (420.1572804)

5-Hydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b]dipyran-4(3H)-one

C25H24O6 (420.1572804)

Erysenegalensein G

C25H24O6 (420.1572804)

Antibiotic Tu 2480F4

C20H24N2O8 (420.15325839999997)

2(S)-5,7-dihydroxy-[(5,6:3,4)-(2,2-dimethylpyrano)-(5,6:5,6)]-(2,2-dimethylpyrano)flavanone

C25H24O6 (420.1572804)

Antibiotic Tu 2480F3

C20H24N2O8 (420.15325839999997)

CHEMBL559517

C25H24O6 (420.1572804)

NSC615481

C25H24O6 (420.1572804)

CHEMBL2442951

C25H24O6 (420.1572804)

quassidine F

C26H20N4O2 (420.158618)

Prenylcandidusin A

C25H24O6 (420.1572804)

A member of the class of dibenzofurans that is candidusin A substituted by a prenyl group at position 3 of the phenyl ring substituent. It has been isolated from Aspergillus taichungensis.

6,7,-(2,2-dimethylpyrano)-5,4-dihydroxy-3-(3,3-dimethylallyloxy)flavone|afzelin B

C25H24O6 (420.1572804)

(7beta-OH)-morroniside

C18H28O11 (420.16315380000003)

CHEMBL4446935

C25H24O6 (420.1572804)

CHEMBL4160605

C25H24O6 (420.1572804)

(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-ethoxy-1-isovaleroxyvalechlorine|chlorovaltrate C

C19H29ClO8 (420.1550864)

4,2,6-trihydroxy-3-(4-hydroxycinnamyl)-4-methoxydihydrochalcone|balsacone A

C25H24O6 (420.1572804)

2,4,6-trihydroxy-3-(4-hydroxycinnamyl)-4-methoxydihydrochalcone|balsacone B

C25H24O6 (420.1572804)

(2,3-trans)-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-10-methoxy-2,3,4,5-tetrahydrophenanthro[2,1-b]furan-7-ol

C25H24O6 (420.1572804)

(-)-balsacone E|8-(4-methoxydihydrocinnamoyl)-5,7,4?-trihydroxyflavan|balsacone E

C25H24O6 (420.1572804)

Shanciol B

C25H24O6 (420.1572804)

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

C19H29ClO8 (420.1550864)

Chitanone

C25H24O6 (420.1572804)

5-Hydroxy-6-(4-hydroxy-3-methylbutyryl)-2,2-dimethyl-10-phenyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one

C25H24O6 (420.1572804)

Antibiotic Tu 2480F2

C20H24N2O8 (420.15325839999997)

Krausianone 2

C25H24O6 (420.1572804)

Lespeflorin I2

C25H24O6 (420.1572804)

dihydroartoindonesianin C

C25H24O6 (420.1572804)

C25H24O6

C25H24O6 (420.1572804)

Eryvarin G

C25H24O6 (420.1572804)

secologanin dimethylacetal

C18H28O11 (420.16315380000003)

3-(4-Hydroxyphenyl)-5-hydroxy-8-(hydroxymethyl)-8-methyl-10-prenyl-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one

C25H24O6 (420.1572804)

(1S,2R)-1,3-dihydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl beta-D-glucopyranoside|1,2-erythro-1-(3,4,5-trimethoxyphenyl)-2-(beta-D-glucopyranosyloxy)propan-1,3-diol

C18H28O11 (420.16315380000003)

Ala Asp Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-hydroxypropanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

NCGC00013053-07!3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

C25H24O6 (420.1572804)

7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

NCGC00384963-01!7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

C25H24O6 (420.1572804)

3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

NCGC00381079-01!3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

C25H24O6 (420.1572804)

methyl (1R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate

NCGC00385752-01!methyl (1R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate

C18H28O11 (420.16315380000003)

7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

NCGC00384972-01!7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

C25H24O6 (420.1572804)

Losartan Carboxaldehyde

Losartan carboxaldehyde [EXP3179]

C22H21ClN6O (420.1465286)

C18H28O11_1H,3H-Pyrano[3,4-c]pyran-5-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-methoxy-1-methyl-, methyl ester, (1R,4aS,8S,8aS)

NCGC00385752-02_C18H28O11_1H,3H-Pyrano[3,4-c]pyran-5-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-methoxy-1-methyl-, methyl ester, (1R,4aS,8S,8aS)-

C18H28O11 (420.16315380000003)

3-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

C25H24O6 (420.1572804)

MMV019087

C19H19N6O2F3 (420.152151)

3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848635]

NCGC00013053-07!3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based on: CCMSLIB00000848635]

C25H24O6 (420.1572804)

7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based: Match]

NCGC00384963-01!7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based: Match]

C25H24O6 (420.1572804)

3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based: Match]

NCGC00013053-07!3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one [IIN-based: Match]

C25H24O6 (420.1572804)

7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based on: CCMSLIB00000847417]

NCGC00384963-01!7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one [IIN-based on: CCMSLIB00000847417]

C25H24O6 (420.1572804)

C-14 dehydrated analogs of thaxtomin A

C22H20N4O5 (420.143363)

Ala Cys Met Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S2 (420.1501038)

Ala Cys Pro Met

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C16H28N4O5S2 (420.1501038)

Ala Asp Asp Thr

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

C15H24N4O10 (420.14923639999995)

Ala Asp Glu Ser

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Ala Asp Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-hydroxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Ala Glu Asp Ser

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

C15H24N4O10 (420.14923639999995)

Ala Glu Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-3-hydroxypropanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Ala Met Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S2 (420.1501038)

Ala Met Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S2 (420.1501038)

Ala Pro Cys Met

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H28N4O5S2 (420.1501038)

Ala Pro Met Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H28N4O5S2 (420.1501038)

Ala Ser Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carboxypropanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Ala Ser Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-carboxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Ala Thr Asp Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-carboxypropanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Cys Ala Met Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S2 (420.1501038)

Cys Ala Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C16H28N4O5S2 (420.1501038)

Cys Cys Pro Val

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

C16H28N4O5S2 (420.1501038)

Cys Cys Val Pro

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

C16H28N4O5S2 (420.1501038)

Cys Met Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S2 (420.1501038)

Cys Met Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H28N4O5S2 (420.1501038)

Cys Pro Ala Met

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-4-(methylsulfanyl)butanoic acid

C16H28N4O5S2 (420.1501038)

Cys Pro Cys Val

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

C16H28N4O5S2 (420.1501038)

Cys Pro Met Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]propanoic acid

C16H28N4O5S2 (420.1501038)

Cys Pro Val Cys

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

C16H28N4O5S2 (420.1501038)

Cys Val Cys Pro

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

C16H28N4O5S2 (420.1501038)

Cys Val Pro Cys

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

C16H28N4O5S2 (420.1501038)

Asp Ala Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C15H24N4O10 (420.14923639999995)

Asp Ala Glu Ser

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Ala Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-hydroxypropanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Asp Ala Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-hydroxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Asp Asp Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]propanamido]-3-hydroxybutanoic acid

C15H24N4O10 (420.14923639999995)

Asp Asp Thr Ala

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

C15H24N4O10 (420.14923639999995)

Asp Glu Ala Ser

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Glu Gly Thr

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-[({[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Glu Ser Ala

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Glu Thr Gly

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Gly Glu Thr

(4S)-4-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Gly Thr Glu

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

C15H24N4O10 (420.14923639999995)

Asp Ser Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]propanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Asp Ser Glu Ala

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Thr Ala Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]propanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Asp Thr Asp Ala

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

C15H24N4O10 (420.14923639999995)

Asp Thr Glu Gly

(4S)-4-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H24N4O10 (420.14923639999995)

Asp Thr Gly Glu

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

C15H24N4O10 (420.14923639999995)

Glu Ala Asp Ser

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

C15H24N4O10 (420.14923639999995)

Glu Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-3-hydroxypropanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Glu Asp Ala Ser

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

C15H24N4O10 (420.14923639999995)

Glu Asp Gly Thr

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

C15H24N4O10 (420.14923639999995)

Glu Asp Ser Ala

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

C15H24N4O10 (420.14923639999995)

Glu Asp Thr Gly

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

C15H24N4O10 (420.14923639999995)

Glu Glu Gly Ser

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

C15H24N4O10 (420.14923639999995)

Glu Glu Ser Gly

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

C15H24N4O10 (420.14923639999995)

Glu Gly Asp Thr

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

C15H24N4O10 (420.14923639999995)

Glu Gly Glu Ser

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

C15H24N4O10 (420.14923639999995)

Glu Gly Ser Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-hydroxypropanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Glu Gly Thr Asp

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-hydroxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Glu Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]propanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Glu Ser Asp Ala

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

C15H24N4O10 (420.14923639999995)

Glu Ser Glu Gly

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

C15H24N4O10 (420.14923639999995)

Glu Ser Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]acetamido}pentanedioic acid

C15H24N4O10 (420.14923639999995)

Glu Thr Asp Gly

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

C15H24N4O10 (420.14923639999995)

Glu Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]acetamido}butanedioic acid

C15H24N4O10 (420.14923639999995)

Gly Asp Glu Thr

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Gly Asp Thr Glu

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxybutanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Gly Glu Asp Thr

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

C15H24N4O10 (420.14923639999995)

Gly Glu Glu Ser

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

C15H24N4O10 (420.14923639999995)

Gly Glu Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-hydroxypropanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Gly Glu Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-hydroxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Gly Ser Glu Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carboxybutanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Gly Thr Asp Glu

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carboxypropanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Gly Thr Glu Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-carboxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Met Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S2 (420.1501038)

Met Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C16H28N4O5S2 (420.1501038)

Met Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H28N4O5S2 (420.1501038)

Met Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H28N4O5S2 (420.1501038)

Met Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C16H28N4O5S2 (420.1501038)

Met Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C16H28N4O5S2 (420.1501038)

Asn Asn Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C14H24N6O9 (420.1604694)

Asn Ser Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C14H24N6O9 (420.1604694)

Asn Ser Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C14H24N6O9 (420.1604694)

Pro Ala Cys Met

(2S)-4-(methylsulfanyl)-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]butanoic acid

C16H28N4O5S2 (420.1501038)

Pro Ala Met Cys

(2R)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]-3-sulfanylpropanoic acid

C16H28N4O5S2 (420.1501038)

Pro Cys Ala Met

(2S)-4-(methylsulfanyl)-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]butanoic acid

C16H28N4O5S2 (420.1501038)

Pro Cys Cys Val

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

C16H28N4O5S2 (420.1501038)

Pro Cys Met Ala

(2S)-2-[(2S)-4-(methylsulfanyl)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]propanoic acid

C16H28N4O5S2 (420.1501038)

Pro Cys Val Cys

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

C16H28N4O5S2 (420.1501038)

Pro Met Ala Cys

(2R)-2-[(2S)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]-3-sulfanylpropanoic acid

C16H28N4O5S2 (420.1501038)

Pro Met Cys Ala

(2S)-2-[(2R)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]propanoic acid

C16H28N4O5S2 (420.1501038)

Pro Val Cys Cys

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

C16H28N4O5S2 (420.1501038)

Ser Ala Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carboxypropanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Ser Ala Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-carboxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Ser Asp Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]propanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Ser Asp Glu Ala

(4S)-4-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Ser Glu Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]propanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Ser Glu Asp Ala

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

C15H24N4O10 (420.14923639999995)

Ser Glu Glu Gly

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

C15H24N4O10 (420.14923639999995)

Ser Glu Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]acetamido}pentanedioic acid

C15H24N4O10 (420.14923639999995)

Ser Gly Glu Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carboxybutanamido]pentanedioic acid

C15H24N4O10 (420.14923639999995)

Ser Asn Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C14H24N6O9 (420.1604694)

Ser Asn Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C14H24N6O9 (420.1604694)

Ser Ser Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H24N6O9 (420.1604694)

Thr Ala Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-carboxypropanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Thr Asp Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]propanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Thr Asp Asp Ala

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

C15H24N4O10 (420.14923639999995)

Thr Asp Glu Gly

(4S)-4-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H24N4O10 (420.14923639999995)

Thr Asp Gly Glu

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

C15H24N4O10 (420.14923639999995)

Thr Glu Asp Gly

(4S)-4-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C15H24N4O10 (420.14923639999995)

Thr Glu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]acetamido}butanedioic acid

C15H24N4O10 (420.14923639999995)

Thr Gly Asp Glu

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

C15H24N4O10 (420.14923639999995)

Thr Gly Glu Asp

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-carboxybutanamido]butanedioic acid

C15H24N4O10 (420.14923639999995)

Val Cys Cys Pro

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

C16H28N4O5S2 (420.1501038)

Val Cys Pro Cys

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

C16H28N4O5S2 (420.1501038)

Val Pro Cys Cys

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

C16H28N4O5S2 (420.1501038)

Kuwanon B

C25H24O6 (420.1572804)

E-3179

2-butyl-4-chloro-1-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carbaldehyde

C22H21ClN6O (420.1465286)

Bikoeniquinone A

2-(1-methoxy-3-methyl-9H-carbazol-4-yl)-3-methyl-4,9-dihydro-1H-carbazole-1,4-dione

C27H20N2O3 (420.147385)

3-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-4H,8H-pyrano[2,3-f]chromen-4-one

C25H24O6 (420.1572804)

Z-Asp(OBut)-OSu

C20H24N2O8 (420.15325839999997)

Talmetoprim

C22H20N4O5 (420.143363)

(S)-4-(3-chloro-4-MethoxybenzylaMino)-5-ethoxycarbonyl-2-(2-hydroxyMethyl-1-pyrrolidinyl)pyriMidine

C20H25ClN4O4 (420.156424)

Flupirtine maleate

C19H21FN4O6 (420.1445058)

D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Flupirtine Maleate is a?brain?penetrant, and orally bioavailable, non-opioid and centrally acting analgesic agent. Flupirtine Maleate is an indirect N-methyl-D-aspartate receptor (NMDAR) antagonist. Neuroprotective properties[1][2].

(3R)-3-Cyclopentyl-3-[4-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyra zol-1-yl]propanenitrile trifluoroacetate (1:1)

C19H19F3N6O2 (420.15215099999995)

Boc-Asp(OBzl)-OSu

C20H24N2O8 (420.15325839999997)

BOC-ASP(OTBU)-OSU

C20H24N2O8 (420.15325839999997)

2-amino-7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one

C19H19F3N6O2 (420.15215099999995)

Ziprasidone D8

C21H13D8ClN4OS (420.162670024)

3-(benzo[d]thiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one

C24H24N2O3S (420.1507554)

5,7-dimethyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

C19H19F3N6O2 (420.15215099999995)

3-[5-{[3-(2-Carboxyethyl)-4-(Carboxymethyl)-5-Methyl-1h-Pyrrol-2-Yl]methyl}-4-(Carboxymethyl)-1h-Pyrrol-3-Yl]propanoic Acid

C20H24N2O8 (420.15325839999997)

(3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate

C25H23FNO4- (420.161103)

D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors D009676 - Noxae > D000963 - Antimetabolites

Ochrocarpin A

C25H24O6 (420.1572804)

A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.

Methyl (1R,4aS,8S,8aS)-3-methoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate

C18H28O11 (420.16315380000003)

(9R,17S)-1-azoniahexacyclo[15.8.0.01,9.02,7.010,15.018,23]pentacosa-2,4,6,10,12,14,18,20,22-nonaene-4,5,12,13,20,21-hexol

C24H22NO6+ (420.14470520000003)

4a,5-dihydroxy-4,7-dimethyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate

C18H28O11 (420.16315380000003)

methyl 4-(dimethoxymethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C18H28O11 (420.16315380000003)

1-[13-(3-acetyl-4-hydroxybenzoyl)-10-hydroxy-10,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6-tetraen-4-yl]ethanone

C25H24O6 (420.1572804)

(9r,17s)-4,5,12,13,20,21-hexahydroxy-1λ⁵-azahexacyclo[15.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹⁸,²³]pentacosa-2,4,6,10,12,14,18(23),19,21-nonaen-1-ylium

[C24H22NO6]+ (420.14470520000003)

8,13-dihydroxy-5-(4-hydroxyphenyl)-13-methyl-16-(prop-1-en-2-yl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1,4,7,9-tetraen-6-one

C25H24O6 (420.1572804)