Exact Mass: 432.1817792

D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens A natural product found in Salvia divinorum.

Aspulvinone H

Melledonal A

3-Formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoic acid

Melledonal A is found in mushrooms. Melledonal A is produced by Armillaria mellea (honey mushroom Production by Armillaria mellea (honey mushroom). Melledonal A is found in mushrooms.

Armillaricin

3-Formyl-6,6,7b-trimethyl-1H,2H,4H,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoic acid

Armillaricin is found in mushrooms. Armillaricin is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Armillaricin is found in mushrooms.

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetic acid

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate is found in herbs and spices. (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate is a constituent of Zingiber officinale (ginger) Constituent of Zingiber officinale (ginger). (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate is found in herbs and spices.

15beta-hydroxycyproterone acetate

(1S,2S,11R,12S,15R,16S)-15-acetyl-9-chloro-13-hydroxy-2,16-dimethyl-6-oxopentacyclo[9.7.0.0²,⁸.0³,⁵.0¹²,¹⁶]octadeca-7,9-dien-15-yl acetate

15beta-hydroxycyproterone acetate is a metabolite of cyproterone. Cyproterone is a steroidal antiandrogen which was never marketed. An acylated derivative, cyproterone acetate, is widely used clinically used as an antiandrogen and progestin. While cyproterone is sometimes used as a synonym for cyproterone acetate, what is almost always being referred to is actually cyproterone acetate and not cyproterone. (Wikipedia)

Pseudolaric acid-B

5-[7-(acetyloxy)-4-(methoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

12-Epi-Salvinorin A

2-(3-Furyl)-4,10-dioxo-6a,10b-dimethyl-9-acetoxydodecahydro-4H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester

Dapt

2-[[2-[[2-(3,5-Difluorophenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-2-phenylacetate tert-butyl ester

Ilepatril

9-{[2-(acetylsulphanyl)-1-hydroxy-3-methylbutylidene]amino}-8-oxo-7-azatricyclo[9.4.0.0,]pentadeca-1(15),11,13-triene-6-carboxylic acid

Vofopitant

N-({2-methoxy-5-[5-(trifluoromethyl)-1H-1,2,3,4-tetrazol-1-yl]phenyl}methyl)-2-phenylpiperidin-3-amine

C21H23F3N6O (432.1885344)

pseudolaric acid B

(2E,4E)-5-[(1S,7S,8S,9R)-7-Acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

Pseudolaric acid B is a diterpene lactone. CID 71307573 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes[1][2][3]. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy[4][5]. Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes[1][2][3]. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy[4][5].

Pseudolaric

(2E,4E)-5-[(1S,7S,8S,9R)-7-Acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

[3aR-(3aalpha,4alpha,6beta,8alpha,8aalpha,9aalpha)]- 6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid

sinensol E

(-)-Santhemoidin B

(8R,8R,9S)-5-Methoxyclusin

[5-(3,4-Dimethoxyphenyl)-4-(hydroxymethyl)tetrahydrofuran-3-yl](3,4,5-trimethoxyphenyl)methanone

(-)-Hernolactone|Hernolactone

2-O-Methylsekikaic acid

C23H28O8

Deangeloylgomisin B

(+)-(7alpha,7alpha,8alpha, 8alpha)-3,4,4,5,5-pentamethoxy-7,9: 7,9-diepoxylignan-3-ol|(+)-(7S,7S,8R,8R)-3,4,4,5,5-pentamethoxy-7,9: 7,9-diepoxylignan-3-ol|2,3-dimethoxy-5-{(1S,3aR,4S,6aR)-tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl}phenol

(+)-(7alpha,7alpha,8alpha, 8alpha)-3,4,4,5,5-pentamethoxy-7,9: 7,9-diepoxylignan-3-ol|(+)-(7S,7S,8R,8R)-3,4,4,5,5-pentamethoxy-7,9: 7,9-diepoxylignan-3-ol|2,3-dimethoxy-5-{(1S,3aR,4S,6aR)-tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl}phenol

1,10-desoxidoglaucolide E

Aspidin AB

CHEMBL225260

Dihydrosesartemin

rel-(7S,8R,1R,2R,3S,4S)-Delta8-4-acetoxy-2-hydroxy-3,3-dimethoxy-4,5-methylenedioxy-1,2,3,4,5,6-hexahydro-5-oxo-7.3,8.1-neolignan

Santhemoidin B

CHEMBL213124

Paludosic acid

Albaspidin AB

Phloraspine

daldinin C

Albaspidin PP

9beta-isobutyryloxyhelenalin-<4-hydroxymethacrylate>

Methylenebisdesaspidinol

7-((E)-3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-((E)-4-hydroxystyryl)-1H-isochomen-1-one|Achlisocoumarin II

2,3-Diamino-2,3-dideoxyhexose-alditol-acetat

C18H28N2O10 (432.1743868)

Kadangustin L

1H,3H-Furo[3,4-c]furan, phenol deriv.; 2,6-Dimethoxy-4-[(1S,3aR,4S,6aR)-tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenol

(+)-brugunin A

DTXSID70873743

gymnothelignan F

caesalminaxin D

saurucinol C

cambodianin A

SCHISPHENONE

S-daphneolone-4-O-beta-D-glucoside

(-)-hernolactone|(2R,3R)-3-(4-hydroxy-3,5-dimethoxybenzyl)-2-(3,4.5-trimethoxybenzyl)-gamma-butyrolactone

Desaspidin PB

C27H28O5

Polymatin B

Flavaspidic acid PB

A polyphenol that is a phloroglucinol derivative isolated from the rhizomes of Dryopteris crassirhizoma and has been shown to exhibit radical scavenging and antibacterial activity.

Ramalinolic acid

norcaesalpinin MD

NSC21566

Paraaspidin AB

Isoaspidin AB

(Z)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]furan-2(5H)-one|aspulvinone B

4-O-Methylnorhomosekikaic acid

chelelactam

C25H24N2O5 (432.1685134)

(-)-4-methoxy-8-acetyl olivil

2-methyl-3-[(3,4,5-trimethoxyphenyl)(4-hydroxy-3,5-dimethoxyphenyl)methyl]butyrolactone

rel-(7R,8S,7S,8S)-9-hydroxy-4,5-methylenedioxy-3,4,5,3-tetramethoxy-7,7-epoxylignan

(Z)-3-(2,2-dimethylchroman-6-yl)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxyfuran-2(5H)-one|Aspulvinone A

1-[3-[[2,4-dihydroxy-6-methoxy-5-methyl-3-(1-oxopropyl)phenyl]methyl]-2,4,6-trihydroxy-5-methylphenyl]-1-butanone

(10R,11S,12R)-12-ethoxy-11,12-dihydro-6,6,10,11-tetramethyl-4-phenyl-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one|12-O-ethylinophyllum D

3-[(3,4,5-Trimethoxyphenyl)methyl]-4-[(7-methoxy-1,3-benzodioxole-5-yl)methyl]tetrahydrofuran-2-ol

1-[2,6-dihydroxy-4-methoxy-3-methyl-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxopropyl)-phenyl]methyl]phenyl]-1-butanone

Aspulvinone B

His Asn Tyr

Tyr His Asn

Trp Pro Met

Pro Trp Met

2-[[2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-2-phenylacetic acid tert-butyl ester

Asn His Tyr

His Tyr Asn

Ala Glu Val Asp

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

Tyr Asn His

DAPT (GSI-IX)

[5-acetyloxy-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl] acetate

NCGC00385574-01![5-acetyloxy-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl] acetate

Ilepatril

CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4207; ORIGINAL_PRECURSOR_SCAN_NO 4205 C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4238; ORIGINAL_PRECURSOR_SCAN_NO 4236 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4229; ORIGINAL_PRECURSOR_SCAN_NO 4226 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4224; ORIGINAL_PRECURSOR_SCAN_NO 4221 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4237; ORIGINAL_PRECURSOR_SCAN_NO 4235 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8771; ORIGINAL_PRECURSOR_SCAN_NO 8768 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8784; ORIGINAL_PRECURSOR_SCAN_NO 8782 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8787; ORIGINAL_PRECURSOR_SCAN_NO 8785 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8812; ORIGINAL_PRECURSOR_SCAN_NO 8809 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8809; ORIGINAL_PRECURSOR_SCAN_NO 8804 CONFIDENCE standard compound; INTERNAL_ID 1338; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8820; ORIGINAL_PRECURSOR_SCAN_NO 8818

Salvinorin A_major

Ala Asp Asp Ile

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

Ala Asp Asp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-4-methylpentanoic acid

Ala Asp Glu Val

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

Ala Asp Ile Asp

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

Ala Asp Leu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-methylpentanamido]butanedioic acid

Ala Asp Val Glu

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

Ala Glu Asp Val

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

Ala Ile Asp Asp

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

Ala Leu Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-carboxypropanamido]butanedioic acid

Ala Val Asp Glu

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

Ala Val Glu Asp

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

Asp Ala Asp Ile

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

Asp Ala Asp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-carboxypropanamido]-4-methylpentanoic acid

Asp Ala Glu Val

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

Asp Ala Ile Asp

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

Asp Ala Leu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-methylpentanamido]butanedioic acid

Asp Ala Val Glu

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

Asp Asp Ala Ile

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

Asp Asp Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]propanamido]-4-methylpentanoic acid

Asp Asp Ile Ala

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

Asp Asp Leu Ala

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

Asp Glu Ala Val

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

Asp Glu Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carboxybutanamido]acetamido}-3-methylpentanoic acid

Asp Glu Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carboxybutanamido]acetamido}-4-methylpentanoic acid

Asp Glu Ile Gly

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

Asp Glu Leu Gly

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

Asp Glu Val Ala

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

Asp Gly Glu Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-carboxybutanamido]-3-methylpentanoic acid

Asp Gly Glu Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-carboxybutanamido]-4-methylpentanoic acid

Asp Gly Ile Glu

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

Asp Gly Leu Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-methylpentanamido]pentanedioic acid

Asp Ile Ala Asp

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

Asp Ile Asp Ala

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

Asp Ile Glu Gly

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

Asp Ile Gly Glu

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

Asp Leu Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]propanamido]butanedioic acid

Asp Leu Asp Ala

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

Asp Leu Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

Asp Leu Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]acetamido}pentanedioic acid

Asp Pro Thr Thr

(3S)-3-amino-4-[(2S)-2-{[(1S,2R)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Asp Thr Pro Thr

(3S)-3-amino-3-{[(2S,3R)-1-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}propanoic acid

Asp Thr Thr Pro

(2S)-1-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

Asp Val Ala Glu

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

Asp Val Glu Ala

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

Glu Ala Asp Val

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

Glu Ala Val Asp

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

Glu Asp Ala Val

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

Glu Asp Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carboxypropanamido]acetamido}-3-methylpentanoic acid

Glu Asp Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carboxypropanamido]acetamido}-4-methylpentanoic acid

Glu Asp Ile Gly

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

Glu Asp Leu Gly

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

Glu Asp Val Ala

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

Glu Glu Gly Val

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

Glu Glu Val Gly

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

Glu Gly Asp Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-carboxypropanamido]-3-methylpentanoic acid

Glu Gly Asp Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-carboxypropanamido]-4-methylpentanoic acid

Glu Gly Glu Val

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

Glu Gly Ile Asp

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

Glu Gly Leu Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-4-methylpentanamido]butanedioic acid

Glu Gly Val Glu

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

Glu Ile Asp Gly

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

Glu Ile Gly Asp

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

Glu Leu Asp Gly

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

Glu Leu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]acetamido}butanedioic acid

Glu Pro Ser Thr

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

Glu Pro Thr Ser

(4S)-4-amino-5-[(2S)-2-{[(1S,2R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

Glu Ser Pro Thr

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}butanoic acid

Glu Ser Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

Glu Thr Pro Ser

(4S)-4-amino-4-{[(2S,3R)-1-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}butanoic acid

Glu Thr Ser Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Glu Val Ala Asp

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

Glu Val Asp Ala

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

Glu Val Glu Gly

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

Glu Val Gly Glu

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

Gly Asp Glu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-carboxybutanamido]-3-methylpentanoic acid

Gly Asp Glu Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-carboxybutanamido]-4-methylpentanoic acid

Gly Asp Ile Glu

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

Gly Asp Leu Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-methylpentanamido]pentanedioic acid

Gly Glu Asp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-carboxypropanamido]-3-methylpentanoic acid

Gly Glu Asp Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-carboxypropanamido]-4-methylpentanoic acid

Gly Glu Glu Val

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

Gly Glu Ile Asp

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

Gly Glu Leu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-4-methylpentanamido]butanedioic acid

Gly Glu Val Glu

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

Gly Gly His Tyr

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

Gly Gly Asn Trp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanoic acid

Gly Gly Trp Asn

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid

Gly Gly Tyr His

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

Gly His Gly Tyr

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

Gly His Tyr Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

Gly Ile Asp Glu

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

Gly Ile Glu Asp

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

Gly Leu Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-carboxypropanamido]pentanedioic acid

Gly Leu Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-4-carboxybutanamido]butanedioic acid

Gly Asn Gly Trp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}-3-(1H-indol-3-yl)propanoic acid

Gly Asn Trp Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]acetic acid

Gly Val Glu Glu

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

Gly Trp Gly Asn

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]acetamido}-3-carbamoylpropanoic acid

Gly Trp Asn Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]acetic acid

Gly Tyr Gly His

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

Gly Tyr His Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

His Gly Gly Tyr

(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-3-(4-hydroxyphenyl)propanoic acid

His Gly Tyr Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]acetic acid

His Tyr Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}acetic acid

Ile Ala Asp Asp

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

Ile Asp Ala Asp

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

Ile Asp Asp Ala

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

Ile Asp Glu Gly

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

Ile Asp Gly Glu

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

Ile Glu Asp Gly

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

Ile Glu Gly Asp

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

Ile Gly Asp Glu

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

Ile Gly Glu Asp

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

Pro Met Trp

Asn Tyr His

Leu Ala Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-carboxypropanamido]butanedioic acid

Leu Asp Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]propanamido]butanedioic acid

Leu Asp Asp Ala

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

Leu Asp Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

Leu Asp Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]acetamido}pentanedioic acid

Leu Glu Asp Gly

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

Leu Glu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]acetamido}butanedioic acid

Leu Gly Asp Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-carboxypropanamido]pentanedioic acid

Leu Gly Glu Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-4-carboxybutanamido]butanedioic acid

Asn Asn Trp

Asn Gly Gly Trp

(2S)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)-3-(1H-indol-3-yl)propanoic acid

Asn Gly Trp Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-(1H-indol-3-yl)propanamido]acetic acid

Trp Pro Met

Asn Trp Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]acetamido}acetic acid

Pro Ala Asp Met

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

Pro Ala Met Asp

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

Pro Cys Asp Val

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

Pro Cys Val Asp

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

Pro Asp Ala Met

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

Pro Asp Cys Val

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

Pro Asp Met Ala

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

Pro Asp Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

Pro Asp Val Cys

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

Pro Glu Gly Met

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

Pro Glu Met Gly

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

Pro Glu Ser Thr

(4S)-4-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

Pro Glu Thr Ser

(4S)-4-{[(1S,2R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

Pro Gly Glu Met

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

Pro Gly Met Glu

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

Pro Met Ala Asp

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

Pro Met Asp Ala

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

Pro Met Glu Gly

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

Pro Met Gly Glu

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

Trp Asn Asn

Pro Ser Glu Thr

(4S)-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-4-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoic acid

Pro Ser Thr Glu

(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]pentanedioic acid

Pro Thr Asp Thr

(2S,3R)-2-[(2S)-3-carboxy-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]-3-hydroxybutanoic acid

Pro Thr Glu Ser

(4S)-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-4-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanoic acid

Pro Thr Ser Glu

(2S)-2-[(2S)-3-hydroxy-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]pentanedioic acid

Pro Thr Thr Asp

(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]butanedioic acid

Pro Val Cys Asp

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

Pro Val Asp Cys

(3S)-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanoic acid

Asn Trp Asn

Trp Met Pro

Met Pro Trp

Met Trp Pro

Ser Glu Pro Thr

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-5-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

Ser Glu Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

Ser Pro Glu Thr

(4S)-4-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

Ser Pro Thr Glu

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]pentanedioic acid

Ser Thr Glu Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

Ser Thr Pro Glu

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

Thr Asp Pro Thr

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Thr Asp Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

Thr Glu Pro Ser

(4S)-4-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

Thr Glu Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Pro Trp Met

Thr Pro Asp Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-3-hydroxybutanoic acid

Thr Pro Glu Ser

(4S)-4-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

Thr Pro Ser Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]pentanedioic acid

Thr Pro Thr Asp

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]butanedioic acid

Thr Ser Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

Thr Ser Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

Thr Thr Asp Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

Thr Thr Pro Asp

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

Val Ala Asp Glu

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

Val Ala Glu Asp

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

Val Cys Asp Pro

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

Val Cys Pro Asp

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

Val Asp Ala Glu

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

Val Asp Cys Pro

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

Val Asp Glu Ala

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

Val Asp Pro Cys

(3S)-3-[(2S)-2-amino-3-methylbutanamido]-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Val Glu Ala Asp

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

Val Glu Asp Ala

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

Val Glu Glu Gly

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

Val Glu Gly Glu

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

Val Gly Glu Glu

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

Val Pro Cys Asp

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

Val Pro Asp Cys

(3S)-3-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

Trp Gly Gly Asn

(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]acetamido}acetamido)-3-carbamoylpropanoic acid

Trp Gly Asn Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]acetamido}-3-carbamoylpropanamido]acetic acid

Trp Asn Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]acetamido}acetic acid

Tyr Gly Gly His

(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

Tyr Gly His Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

Tyr His Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

GSI-IX

N-[2S-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-1,1-dimethylethyl ester-glycine

2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate

Melledonal

3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1H,2H,2aH,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate

Armillaricin

3-formyl-6,6,7b-trimethyl-1H,2H,4H,4aH,5H,6H,7H,7aH,7bH-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate

C26H21BN4O2 (432.17574759999997)

2-(1-Trityl-1H-tetrazol-5-yl)phenylboronic acid

Flavaspidinin

C28H24N4O (432.19500139999997)

2,5-Bis-(4-N-benzylaminophenyl)-1,3,4-oxadiazole

Fmoc-lys(ME)2-OH hcl

Fmoc-L-Lys(Me2)-OH * HCl

C23H29ClN2O4 (432.18157440000004)

N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine

C20H27F3N2O5 (432.18719680000004)

ETONITAZENE HYDROCHLORIDE--DEA SCHEDULE I ITEM

C22H29ClN4O3 (432.1928074)

1-(4-methoxyphenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione

C25H24N2O5 (432.1685134)

1,6-Anhydro-2,3,4-tri-O-benzyl-β-D-glucopyranose

bis(prop-2-enyl) benzene-1,2-dicarboxylate,2-methylidenebutanoic acid,2-methylprop-2-enoic acid

C26H21BN4O2 (432.17574759999997)

1,2,3,4-TETRAPHENYLNAPHTHALENE

C34H24 (432.1877904)

[2-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL]PHENYL]BORONIC ACID

Acrocinonide

C24H29FO6 (432.1948066)

17-hydroxycyproterone acetate

D-Timolol maleate

Timolol maleate

(S)-timolol maleate

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents (S)-Timolol Maleate (L-714,465 Maleate) is a non-cardioselective hydrophilic β-adrenoceptor blocker. (S)-Timolol Maleate is widely used as standard medication for intraocular pressure (glaucoma) by preventing the production of aqueous humor. (S)-Timolol Maleate can be used for hypertension, angina pectoris and myocardial infarction[1][2][3].

5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose

C23H29ClN2O4 (432.18157440000004)

n-[2-(fmoc-amino)-ethyl]glycine tert-butyl ester hydrochloride

(+/-)-4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile, oxalate

C22H25FN2O6 (432.16965619999996)

2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol

C20H27F3N2O5 (432.18719680000004)

(s)-(-)-1-(n-(1-ethoxycarbonyl-3-phen&

Vofopitant

C21H23F3N6O (432.1885344)

D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

Fluprednidene acetate

C24H29FO6 (432.1948066)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids

4,4-(3,5-Diacetoxyheptane-1,7-diyl)bispyrocatechol

Ketone, 2-ethoxy-2,4-diphenyl-2H-1-benzopyran-3-yl phenyl

C30H24O3 (432.1725354)

Melledonal A

[(2R,4aS,7aS,7bR)-3-formyl-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate

DAPT

D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators

Ananolignan C

A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.

(-)-(7R,7R,8S,8S)-4-hydroxy-3,3,4,5,5-pentamethoxy-7,9:7,9-diepoxylignane

A lignan that consists of tetrahydro-1H,3H-furo[3,4-c]furan substituted by 3,4,5-trimethoxyphenyl and a 4-hydroxy-3,5-dimethoxyphenyl group at positions 4 and 1 respectively. It has been isolated from the stems of Sinocalamus affinis.

Ala-Leu-Asp-Asp

A tetrapeptide composed of L-alanine, L-leucine, and two L-aspartic acid units joined in sequence by peptide linkages.

2-Phenylacetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester

C25H24N2O5 (432.1685134)

1-[2-(dimethylamino)ethyl]-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-(2-oxolanylmethyl)thiourea

Met-Trp-Pro

5,7-Dimethoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenylpyrano[3,2-g]chromen-6-one

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(2S,5S,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide

2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone

(6R,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

2-[(2S,5R,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide

2-[(2R,5S,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide

2-[(2R,5R,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide

2-[(2R,5S,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide

2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone

[(3aS,4R,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone

[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone

(6R,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

Asn-Asn-Trp

Asn-Trp-Asn

His-Asn-Tyr

Met-Pro-Trp

Pro-Met-Trp

Trp-Asn-Asn

Tyr-His-Asn

Pro-Trp-Met

Asn-His-Tyr

Asn-Tyr-His

His-Tyr-Asn

Trp-Met-Pro

Trp-Pro-Met

Tyr-Asn-His

(E)-3-[5-[2-[4-[(E)-2-carboxyethenyl]-3-oxo-5-propylfuran-2-yl]propan-2-yl]-4-oxo-2-propylfuran-3-yl]prop-2-enoic acid

methyl (3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-[methyl(propyl)amino]propoxy]quinazolin-4-amine

C22H26ClFN4O2 (432.1728218)

15beta-hydroxycyproterone acetate

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate

ST 20:1;O5;S

C20H32O8S (432.1817792)

ST 23:6;O8

ML-298

C22H23F3N4O2 (432.1773014)

ML298 is a potent and selective inhibitor of Phospholipase D2 (PLD2) with an IC50 of 355 nM. ML298 decreases invasive migration in U87-MG glioblastoma cells[1].

8-(acetyloxy)-3-[(acetyloxy)methyl]-6,10-dimethyl-2-oxo-4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate

(2s)-6-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol

(3s,4s)-4-[(s)-(4-hydroxy-3,5-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one

(6r,6ar,9s,9as)-9-acetyl-5-chloro-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6-methoxy-6a-methyl-6h,9h,9ah-furo[2,3-h]isochromen-8-one

(2e,4e)-5-[(1r,7s,8s,9s)-7-(acetyloxy)-4-(methoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

7-(3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-[2-(4-hydroxyphenyl)ethenyl]isochromen-1-one

1-{3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl}butan-1-one

(2r,2ar,7s,7ar,7bs)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate

n-[(2r,3r,4s,5r)-1,4,5,6-tetrakis(acetyloxy)-2-[(1-hydroxyethylidene)amino]hexan-3-yl]ethanimidic acid

C18H28N2O10 (432.1743868)

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

methyl (2s,4as,6ar,7r,9s,10as,10br)-9-(acetyloxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-octahydro-1h-naphtho[2,1-c]pyran-7-carboxylate

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

4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethyl-2-propanoylcyclohexa-2,4-dien-1-one

[4-(3,4-dimethoxybenzoyl)-2-(3,4,5-trimethoxyphenyl)oxolan-3-yl]methanol

4-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethyl-2-propanoylcyclohexa-2,4-dien-1-one

(3as,4s,4ar,7as,8s,9r,9as)-4a,8-dimethyl-3-methylidene-9-[(2-methylpropanoyl)oxy]-2,5-dioxo-3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

5-(acetyloxy)-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl acetate

methyl 9-(acetyloxy)-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-4-oxo-1h,2h,4ah,5h,6h,9h,10h,10ah-naphtho[2,1-c]pyran-7-carboxylate

(3r,4r)-4-[(s)-(3-hydroxy-4,5-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one

4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one

2-[2-(3,4-dihydroxyphenyl)ethyl]tetrahydro-6-(3,4,5-trihydroxyphenyl)-2h-pyran-4-ol; (2s,4s,6s)-form,3',3''-di-me ether,4-ac

{"Ingredient_id": "HBIN003643","Ingredient_name": "2-[2-(3,4-dihydroxyphenyl)ethyl]tetrahydro-6-(3,4,5-trihydroxyphenyl)-2h-pyran-4-ol; (2s,4s,6s)-form,3',3''-di-me ether,4-ac","Alias": "NA","Ingredient_formula": "C23H28O8","Ingredient_Smile": "NA","Ingredient_weight": "432.46","OB_score": "NA","CAS_id": "182369-53-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8791","PubChem_id": "NA","DrugBank_id": "NA"}

(8r,8'r,9's)-5-methoxyclusin