Exact Mass: 390.17052440000003

Exact Mass Matches: 390.17052440000003

Found 500 metabolites which its exact mass value is equals to given mass value 390.17052440000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Meclizine

1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine

C25H27ClN2 (390.18626520000004)


Meclizine is only found in individuals that have used or taken this drug. It is a histamine H1 antagonist used in the treatment of motion sickness, vertigo, and nausea during pregnancy and radiation sickness. [PubChem]Along with its actions as an antagonist at H1-receptors, meclizine also possesses anticholinergic, central nervous system depressant, and local anesthetic effects. Meclizine depresses labyrinth excitability and vestibular stimulation and may affect the medullary chemoreceptor trigger zone. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3084 D002491 - Central Nervous System Agents D018926 - Anti-Allergic Agents

   

Compound II(R/S)

5-[7-[2-Chloro-4-(4-methyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole

C21H27ClN2O3 (390.17101020000007)


   

Acetylerioflorin

Erioflorin acetate

C21H26O7 (390.1678446)


   

6,8-Di-DMA-chrysin

6,8-Di-(3,3-dimethylallyl)chrysin

C25H26O4 (390.18309960000005)


   
   
   

L-Ala-Gamma-D-Glu-Meso-Diaminopimelic Acid

L-Alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate; L-Alanyl-gamma-D-glutamyl-meso-2,6-diaminopimelate

C15H26N4O8 (390.1750556)


   

Fluocortin

Fluocortin

C22H27FO5 (390.1842424)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

(R)-Hispaglabridin B

6-{12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8,13-tetraen-5-yl}-2,2-dimethyl-2H-chromen-5-ol

C25H26O4 (390.18309960000005)


(R)-Hispaglabridin B is found in herbs and spices. (R)-Hispaglabridin B is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). (R)-Hispaglabridin B is found in tea and herbs and spices.

   

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

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

C21H26O7 (390.1678446)


(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol 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-ol 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-ol is found in herbs and spices.

   

Shinflavanone

4-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8,13-tetraen-6-one

C25H26O4 (390.18309960000005)


Shinflavanone is found in herbs and spices. Shinflavanone is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Shinflavanone is found in tea and herbs and spices.

   

Rosmic acid

9-[(1Z)-3-methoxy-3-oxo-2-(propan-2-yl)prop-1-en-1-yl]-5,5-dimethyl-8,11-dioxo-12-oxatricyclo[5.3.2.0¹,⁶]dodec-9-ene-10-carboxylic acid

C21H26O7 (390.1678446)


Rosmic acid is found in herbs and spices. Rosmic acid is a constituent of Rosmarinus officinalis (rosemary)

   

Tryptophyl-Tryptophan

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-3-(1H-indol-3-yl)propanoate

C22H22N4O3 (390.1691822)


Tryptophyl-Tryptophan is a dipeptied compoosed of two tryptophan residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

11-Dehydrodexamethasone

1-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6,16-trien-5-one

C22H27FO5 (390.1842424)


   

Arctigenic acid

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

C21H26O7 (390.1678446)


   

Corylifol A

3-[3-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxyphenyl]-7-hydroxy-4H-chromen-4-one

C25H26O4 (390.18309960000005)


   

Flibanserin

1-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

C20H21F3N4O (390.1667372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist G - Genito urinary system and sex hormones Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with Ki values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an Ki value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research[1]-[5].

   

Fluocortin

2-{8-fluoro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-14-yl}-2-oxoacetic acid

C22H27FO5 (390.1842424)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

Ethyl 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate

Ethyl 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid

C23H22N2O4 (390.1579492)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Serylvalylglycylglutamic acid

2-{[2-({2-[(2-amino-1,3-dihydroxypropylidene)amino]-1-hydroxy-3-methylbutylidene}amino)-1-hydroxyethylidene]amino}pentanedioic acid

C15H26N4O8 (390.1750556)


Production by Alternaria alternata on Helianthus annuus (sunflower). Serylvalylglycylglutamic acid is found in fats and oils.

   

Pseudolaric Acid C

1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 3-((1E,3E)-4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-,7-methyl ester, (3R,4R,4aS,9aR)-rel-

C21H26O7 (390.1678446)


CID 6440704 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1]. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1].

   

Corylinin

3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one

C25H26O4 (390.18309960000005)


Corylifol A is a natural product found in Aspergillus flocculosus and Cullen corylifolium with data available. Corylifol A inhibits IL-6-induced STAT3 activation and phosphorylation, with an IC50 of 0.81 μM. Corylifol A inhibits IL-6-induced STAT3 activation and phosphorylation, with an IC50 of 0.81 μM.

   

Licoflavone B

4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl)-6-(3-methyl-2-buten-1-yl)-

C25H26O4 (390.18309960000005)


Licoflavone B is a member of flavones. Licoflavone B is a natural product found in Lupinus albus, Glycyrrhiza glabra, and Glycyrrhiza inflata with data available. See also: Glycyrrhiza inflata root (part of). Licoflavone B is a flavonoid isolated from Glycyrrhiza inflata, inhibits S. mansoni ATPase (IC50, 23.78 μM) and ADPase (IC50, 31.50 μM) activity. Anti-schistosomiasis activity[1]. Licoflavone B is a flavonoid isolated from Glycyrrhiza inflata, inhibits S. mansoni ATPase (IC50, 23.78 μM) and ADPase (IC50, 31.50 μM) activity. Anti-schistosomiasis activity[1].

   

Yocon

methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate hydrochloride

C21H26N2O3.HCl (390.1710102)


A plant alkaloid with alpha-2-adrenergic blocking activity. Yohimbine has been used as a mydriatic and in the treatment of ERECTILE DYSFUNCTION. See also: Yohimbine (has active moiety). Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine. Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine.

   

Pseudolaric

Pseudolaric Acid C

C21H26O7 (390.1678446)


Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1]. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1].

   

SANGUINARINE (RG)

SANGUINARINE (RG)

C21H26O7 (390.1678446)


   
   

Glyinflanin K

4-Hydroxy-(2,3:7,8),(2,3:2,3)-bis(6,6-dimethylpyrano)isoflavan

C25H26O4 (390.18309960000005)


   

Conrauinone D

7-Hydroxy-4-geranyloxyisoflavone

C25H26O4 (390.18309960000005)


   
   
   

Rubranine

(E) -3-Phenyl-1- [ (2R) -3,3abeta,4,5-tetrahydro-8-hydroxy-2,5,5-trimethyl-2alpha,4alpha-ethano-2H-pyrano [ 4,3,2-de ] -1-benzopyran-7-yl ] -2-propen-1-one

C25H26O4 (390.18309960000005)


   
   

erybraedin B

(6aR,11aR) -3-Hydroxy-4-prenyl-6",6"-dimethylpyrano [ 2",3":9,10 ] pterocarpan

C25H26O4 (390.18309960000005)


   
   
   

stilbostemin B 3\\\-beta-D-glucopyranoside

stilbostemin B 3\\\-beta-D-glucopyranoside

C21H26O7 (390.1678446)


   

Glyinflanin J

4-Hydroxy-(2,3:7,6),(2,3:2,3)-bis(6,6-dimethylpyrano)isoflavan

C25H26O4 (390.18309960000005)


   
   

Erybraedin D

(6aR,11aR)-3-Hydroxy-4-prenyl-6,6-dimethylpyrano[2,3:9,8]pterocarpan

C25H26O4 (390.18309960000005)


   
   

Euchrenone a5

(2S) -7-Hydroxy-2,2-dimethyl-8- (3-methyl-2-butenyl) -2,6-bi [ 2H-1-benzopyran ] -4 (3H) -one

C25H26O4 (390.18309960000005)


   
   

5-methoxy-trans-dihydrodehydrodiconiferyl alcohol

5-methoxy-trans-dihydrodehydrodiconiferyl alcohol

C21H26O7 (390.1678446)


   
   
   
   
   

Fulvinervin A

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

C25H26O4 (390.18309960000005)


   

5-hydroxy-6-(4-hydroxycinnamoyl)-2-methyl-2-(4-methyl-3-pentenyl)-2h -1-benzopyran

5-hydroxy-6-(4-hydroxycinnamoyl)-2-methyl-2-(4-methyl-3-pentenyl)-2h -1-benzopyran

C25H26O4 (390.18309960000005)


   
   

Abyssinone III

7-Hydroxy-5-C-prenyl-6",6"-dimethylpyrano [ 2",3":4,3 ] flavanone

C25H26O4 (390.18309960000005)


   
   

Folinin

(6bR,14bR) -6b,12,13,14b-Tetrahydro-3,3,11,11-tetramethyl-3H,7H,11H- [ 1 ] benzopyrano [ 6,5:4,5 ] furo [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran

C25H26O4 (390.18309960000005)


   
   

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

C21H26O7 (390.1678446)


   
   
   

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

C21H26O7 (390.1678446)


   
   

Rosmic acid

9-[(1Z)-3-methoxy-3-oxo-2-(propan-2-yl)prop-1-en-1-yl]-5,5-dimethyl-8,11-dioxo-12-oxatricyclo[5.3.2.0^{1,6}]dodec-9-ene-10-carboxylic acid

C21H26O7 (390.1678446)


   

Erycristagallin

2,10-Bis(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol

C25H26O4 (390.18309960000005)


   

Anthyllisone

5-Prenyl-6",6"-dimethylpyrano [ 2",3":4,3 ] -2,4-dihydroxychalcone

C25H26O4 (390.18309960000005)


   

Paratocarpin B

3-Prenyl-6,6-dimethylpyrano[2,3:4,3]-4,2-dihydroxychalcone

C25H26O4 (390.18309960000005)


   
   

Dinklagin A

7-Hydroxy-6-prenyl-6",6"-dimethylpyrano [ 2",3":4,3 ] flavanone

C25H26O4 (390.18309960000005)


   

5-Methoxylariciresinol

5-Methoxylariciresinol

C21H26O7 (390.1678446)


   

Paratocarpin C

(E) -1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -2-propen-1-one

C25H26O4 (390.18309960000005)


   

Folitenol

(6bR,12bR) -6bbeta,12bbeta-Dihydro-3,3-dimethyl-11- (3-methyl-2-butenyl) -3H,7H-furo [ 3,2-c:5,4-f ] bis [ 1 ] benzopyran-10-ol

C25H26O4 (390.18309960000005)


   

lespeol

(3E) -1- [ 5-Hydroxy-2-methyl-2- (4-methyl-3-pentenyl) -2H-1-benzopyran-6-yl ] -3- (4-hydroxyphenyl) -2-propene-1-one

C25H26O4 (390.18309960000005)


   

Shinflavanone

(2S) -4-Hydroxy-3-prenyl-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C25H26O4 (390.18309960000005)


   

PD-0333941

PD-0333941

C23H22N2O4 (390.1579492)


CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5220; ORIGINAL_PRECURSOR_SCAN_NO 5217 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5221; ORIGINAL_PRECURSOR_SCAN_NO 5219 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5258; ORIGINAL_PRECURSOR_SCAN_NO 5256 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5239; ORIGINAL_PRECURSOR_SCAN_NO 5234 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5321; ORIGINAL_PRECURSOR_SCAN_NO 5318 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5240; ORIGINAL_PRECURSOR_SCAN_NO 5238 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9763; ORIGINAL_PRECURSOR_SCAN_NO 9762 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9786; ORIGINAL_PRECURSOR_SCAN_NO 9781 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9813; ORIGINAL_PRECURSOR_SCAN_NO 9811 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9834; ORIGINAL_PRECURSOR_SCAN_NO 9832 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9806; ORIGINAL_PRECURSOR_SCAN_NO 9804 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9850; ORIGINAL_PRECURSOR_SCAN_NO 9846

   
   
   
   

(3beta,6alpha,8alpha)-3-(acetyloxy)-8-{[2-(hydroxymethyl)acryloyl]oxy}eudesma-1,11(13)-dieno-12,6-lactone|loloanolide A|rel-(3aR,4S,5aS,8S,9S,9aS,9bR)-8-(acetyloxy)-2,3,3a,4,5,5a,8,9,9a,9b-decahydro-5a,9-dimethyl-3-methylene-2-oxonaphto[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

(3beta,6alpha,8alpha)-3-(acetyloxy)-8-{[2-(hydroxymethyl)acryloyl]oxy}eudesma-1,11(13)-dieno-12,6-lactone|loloanolide A|rel-(3aR,4S,5aS,8S,9S,9aS,9bR)-8-(acetyloxy)-2,3,3a,4,5,5a,8,9,9a,9b-decahydro-5a,9-dimethyl-3-methylene-2-oxonaphto[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H26O7 (390.1678446)


   

2,4-dihydroxy-4,5-[2-methyl-2-(4-methylpent-3-enyl)pyran]chalcone|isolespeol

2,4-dihydroxy-4,5-[2-methyl-2-(4-methylpent-3-enyl)pyran]chalcone|isolespeol

C25H26O4 (390.18309960000005)


   

orthopappolide senecioate

orthopappolide senecioate

C21H26O7 (390.1678446)


   

(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide

(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide

C21H26O7 (390.1678446)


   
   

13-acetoxy-8alpha-methacryloyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide

13-acetoxy-8alpha-methacryloyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide

C21H26O7 (390.1678446)


   

15-O-butanedioylpodocarpen-5,8(14)-dien-6-hydroxy-7,13-dione|abiesanordine A

15-O-butanedioylpodocarpen-5,8(14)-dien-6-hydroxy-7,13-dione|abiesanordine A

C21H26O7 (390.1678446)


   
   
   

8-Ac,3-O-(3-methylbutanoyl)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.5]decane-3,4,8-triol

8-Ac,3-O-(3-methylbutanoyl)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.5]decane-3,4,8-triol

C21H26O7 (390.1678446)


   

orthopappolide tiglate

orthopappolide tiglate

C21H26O7 (390.1678446)


   

(2S)-7,8-dihydro-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-8-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

(2S)-7,8-dihydro-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-8-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one

C25H26O4 (390.18309960000005)


   

7-methoxy-8-[1-methoxy-2,4-dihydroxy-3-methylene-4-O-isovaleryl-butyl]coumarin|micromeloside C

7-methoxy-8-[1-methoxy-2,4-dihydroxy-3-methylene-4-O-isovaleryl-butyl]coumarin|micromeloside C

C21H26O7 (390.1678446)


   
   

(4R,6R,7S,8R,10S)-3-Oxo-8-acetoxysarracenyloxyjujuyensa-1,11(13)-dien-6,12-olide

(4R,6R,7S,8R,10S)-3-Oxo-8-acetoxysarracenyloxyjujuyensa-1,11(13)-dien-6,12-olide

C21H26O7 (390.1678446)


   

5-Hydroxyhexahydrocurcumin

5-Hydroxyhexahydrocurcumin

C21H26O7 (390.1678446)


   
   

6beta-methacroyloxy-secomacrotolide acetate

6beta-methacroyloxy-secomacrotolide acetate

C21H26O7 (390.1678446)


   
   

(+)- justiciresinol|(+)-5-methoxylariciresinol|(+)-methoxylariciresinol

(+)- justiciresinol|(+)-5-methoxylariciresinol|(+)-methoxylariciresinol

C21H26O7 (390.1678446)


   
   

6-(2-Methylpropanoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|8-O-acetyl-desacyllinearifolin B-6-O-isobutyrate

6-(2-Methylpropanoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|8-O-acetyl-desacyllinearifolin B-6-O-isobutyrate

C21H26O7 (390.1678446)


   
   

3-Angeloyl,7-(2-methylpropanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-acetoxy-7-isobutyryloxy-8,10-dihydro-8,10-epoxythymol-angelate

3-Angeloyl,7-(2-methylpropanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-acetoxy-7-isobutyryloxy-8,10-dihydro-8,10-epoxythymol-angelate

C21H26O7 (390.1678446)


   

repandanolide-8-O-angelate

repandanolide-8-O-angelate

C21H26O7 (390.1678446)


   
   

methyl-3-(3-hydroxy-3,3-dimethylprop-1-enyl)-4-O-(beta-acetoxybutyryl)-coumarate

methyl-3-(3-hydroxy-3,3-dimethylprop-1-enyl)-4-O-(beta-acetoxybutyryl)-coumarate

C21H26O7 (390.1678446)


   

8-desacyl-2,3-trans-ereglomerulide-8-O-methacrylate

8-desacyl-2,3-trans-ereglomerulide-8-O-methacrylate

C21H26O7 (390.1678446)


   

Hexa-Ac-Leucocyanidin

Hexa-Ac-Leucocyanidin

C21H26O7 (390.1678446)


   

(+)-(6R,7S,8S)-5-methoxyisolariciresinol|(-)-5-Methoxyisolariciresinol|5-methoxy-(+)-isolariciresinol|lyoniresinol

(+)-(6R,7S,8S)-5-methoxyisolariciresinol|(-)-5-Methoxyisolariciresinol|5-methoxy-(+)-isolariciresinol|lyoniresinol

C21H26O7 (390.1678446)


   
   
   

tryptophan anhydride|Tryptophan-anhydrid

tryptophan anhydride|Tryptophan-anhydrid

C22H22N4O3 (390.1691822)


   
   

1,7-Bis(3,4-dihydroxyphenyl)-3-acetoxy-5-hydroxyheptane

1,7-Bis(3,4-dihydroxyphenyl)-3-acetoxy-5-hydroxyheptane

C21H26O7 (390.1678446)


   

4,5,7-trihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7E-ene

4,5,7-trihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7E-ene

C21H26O7 (390.1678446)


   
   
   
   
   
   
   

15-O-(2-hydroxymethacryl)-14-acetoxymicrantholide

15-O-(2-hydroxymethacryl)-14-acetoxymicrantholide

C21H26O7 (390.1678446)


   

(2R,3R,4S,5S)-6,8-dimethoxy-7-(3,7-dimethyl-4,5-epoxy-2-hydroxyocta-6-enyloxy)coumarin|altissimacoumarin F

(2R,3R,4S,5S)-6,8-dimethoxy-7-(3,7-dimethyl-4,5-epoxy-2-hydroxyocta-6-enyloxy)coumarin|altissimacoumarin F

C21H26O7 (390.1678446)


   
   
   

8-(4-hydroxymethacrylate)-dehydromelitensin

8-(4-hydroxymethacrylate)-dehydromelitensin

C21H26O7 (390.1678446)


   

(+)-7-methoxyariciresinol|(7S*,8R*,8S*)-3,3,7-trimethoxy-4,9,4-trihydroxy-8.8,7.0.9-lignan

(+)-7-methoxyariciresinol|(7S*,8R*,8S*)-3,3,7-trimethoxy-4,9,4-trihydroxy-8.8,7.0.9-lignan

C21H26O7 (390.1678446)


   

hydroxytenellic acid B

hydroxytenellic acid B

C21H26O7 (390.1678446)


   

(1R,3S,5S,6S)-1,5-epoxy-3,6-dihydroxy-1,7-bis(3-methoxy-4-hydroxyphenyl)heptane|kravanhol A

(1R,3S,5S,6S)-1,5-epoxy-3,6-dihydroxy-1,7-bis(3-methoxy-4-hydroxyphenyl)heptane|kravanhol A

C21H26O7 (390.1678446)


   

5-epi-sinuleptolide acetate

5-epi-sinuleptolide acetate

C21H26O7 (390.1678446)


   

(2S,3aR,4S,5aR,10aR,10bR)-2-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-2-methoxy-3a,4,10b-trimethyl-3,3a,4,5,5a,9,10,10b-octahydro-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide C

(2S,3aR,4S,5aR,10aR,10bR)-2-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-2-methoxy-3a,4,10b-trimethyl-3,3a,4,5,5a,9,10,10b-octahydro-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide C

C21H26O7 (390.1678446)


   
   
   
   

(3R*,7R*,8S*)-3-(2-Methyl)propanoyloxy-15-acetoxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

(3R*,7R*,8S*)-3-(2-Methyl)propanoyloxy-15-acetoxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

C21H26O7 (390.1678446)


   
   

Dihydronormacrostomine

Dihydronormacrostomine

C23H22N2O4 (390.1579492)


   
   
   
   

(-)-6-(3,3-dimethylallyl)-7-hydroxy-6,6-dimethylchromeno-(4,3,2,3)-flavanone|dinklagin A

(-)-6-(3,3-dimethylallyl)-7-hydroxy-6,6-dimethylchromeno-(4,3,2,3)-flavanone|dinklagin A

C25H26O4 (390.18309960000005)


   
   

arctigenic acid|L-threo-4-Hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-buttersaeure|L-threo-4-hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-butyric acid

arctigenic acid|L-threo-4-Hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-buttersaeure|L-threo-4-hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-butyric acid

C21H26O7 (390.1678446)


   

(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-acetoxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide

(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-acetoxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide

C21H26O7 (390.1678446)


   

(-)-caulerpenynol|7,7-C-didehydro-6-hydroxy-6,7-dihydrocaulerpenyne|caulerpenynol

(-)-caulerpenynol|7,7-C-didehydro-6-hydroxy-6,7-dihydrocaulerpenyne|caulerpenynol

C21H26O7 (390.1678446)


   

(4bS,7R,8aR,9S,10S)-7-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9,10-trihydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion

(4bS,7R,8aR,9S,10S)-7-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9,10-trihydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion

C21H26O7 (390.1678446)


   
   
   

(1(10)E,4Z,6alpha,8beta,9alpha)-9-ethoxy-6,15-dihydroxy-8-(2-methylacryloxy)-14-oxogermacra-1(10),4,11(13)-trieno-12,6-lactone|rel-(3aR,4R,5R,6E,10Z,11aS)-5-ethoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylidene-2-oxocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

(1(10)E,4Z,6alpha,8beta,9alpha)-9-ethoxy-6,15-dihydroxy-8-(2-methylacryloxy)-14-oxogermacra-1(10),4,11(13)-trieno-12,6-lactone|rel-(3aR,4R,5R,6E,10Z,11aS)-5-ethoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylidene-2-oxocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H26O7 (390.1678446)


   

6-(2-Methyl-2-propenoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

6-(2-Methyl-2-propenoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

C21H26O7 (390.1678446)


   
   
   

(3R,6R,7R,8R)-3-Acetoxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide

(3R,6R,7R,8R)-3-Acetoxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide

C21H26O7 (390.1678446)


   
   

3beta-angeloyloxy-8beta-methoxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-methoxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide

3beta-angeloyloxy-8beta-methoxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-methoxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide

C21H26O7 (390.1678446)


   
   

(4S,1E)-3-[(Z)-acetoxymethylene]-10,11-epoxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,4-diyl diacetate|10,11-epoxycaulerpenyne

(4S,1E)-3-[(Z)-acetoxymethylene]-10,11-epoxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,4-diyl diacetate|10,11-epoxycaulerpenyne

C21H26O7 (390.1678446)


   
   
   

4-Butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexan-1,3,5-trion|4-butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexane-1,3,5-trione

4-Butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexan-1,3,5-trion|4-butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexane-1,3,5-trione

C21H26O7 (390.1678446)


   

7-(3,7-dimethyl-7-hydroxy-2,3-oxy-5-octenyl)oxyisofraxidin|altissimacoumarin A

7-(3,7-dimethyl-7-hydroxy-2,3-oxy-5-octenyl)oxyisofraxidin|altissimacoumarin A

C21H26O7 (390.1678446)


   

5-Methoxyisolariciresinol

5-Methoxyisolariciresinol

C21H26O7 (390.1678446)


   

5-methoxy-(-)-isolariciresinol

5-methoxy-(-)-isolariciresinol

C21H26O7 (390.1678446)


   
   

(acetoxymethyl-methylene-oxo-[?]yl)methyl 2-methylpropanoate

(acetoxymethyl-methylene-oxo-[?]yl)methyl 2-methylpropanoate

C21H26O7 (390.1678446)


   

(3R*,7R*,8S*)-3-Acetoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

(3R*,7R*,8S*)-3-Acetoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

C21H26O7 (390.1678446)


   

15-acetoxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B

15-acetoxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B

C21H26O7 (390.1678446)


   

1beta-ethoxymiller-9Z-enolide

1beta-ethoxymiller-9Z-enolide

C21H26O7 (390.1678446)


   
   
   
   

aspartylthreonylarginine

aspartylthreonylarginine

C14H26N6O7 (390.1862886)


   

threonylaspartylarginine

threonylaspartylarginine

C14H26N6O7 (390.1862886)


   

glutamylserylarginine

glutamylserylarginine

C14H26N6O7 (390.1862886)


   
   
   
   
   

serylglutamylarginine

serylglutamylarginine

C14H26N6O7 (390.1862886)


   
   
   

Val Ala Ser Asp

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

C15H26N4O8 (390.1750556)


   
   

aspartylglutamyllysine

aspartylglutamyllysine

C15H26N4O8 (390.1750556)


   

glutamylaspartyllysine

glutamylaspartyllysine

C15H26N4O8 (390.1750556)


   

Rauwolscine HCl

(1s,2s,4as,13bs,14as)-methyl 2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2,3:3,4]pyrido[1,2-b]isoquinoline-1-carboxylate hydrochloride

C21H27ClN2O3 (390.17101020000007)


Rauwolscine hydrochloride is a potent and specific α2 adrenergic receptor antagonist with a Ki of 12 nM. Rauwolscine hydrochloride is a potent and specific α2 adrenergic receptor antagonist with a Ki of 12 nM.

   

Yocon

methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate hydrochloride

C21H27ClN2O3 (390.17101020000007)


A plant alkaloid with alpha-2-adrenergic blocking activity. Yohimbine has been used as a mydriatic and in the treatment of ERECTILE DYSFUNCTION. See also: Yohimbine (has active moiety). Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine. Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine.

   

3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one

NCGC00385342-01!3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one

C25H26O4 (390.18309960000005)


   

7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one

NCGC00380747-01!7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one

C25H26O4 (390.18309960000005)


   
   

C21H26O7_(2E,4E)-6-{[(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl]oxy}-6-oxo-2,4-hexadienoic acid

NCGC00380384-01_C21H26O7_(2E,4E)-6-{[(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl]oxy}-6-oxo-2,4-hexadienoic acid

C21H26O7 (390.1678446)


   

3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one

3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one

C25H26O4 (390.18309960000005)


   
   

7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based on: CCMSLIB00000848794]

NCGC00380747-01!7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based on: CCMSLIB00000848794]

C25H26O4 (390.18309960000005)


   

7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]

NCGC00380747-01!7-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one [IIN-based: Match]

C25H26O4 (390.18309960000005)


   

3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one [IIN-based on: CCMSLIB00000846120]

NCGC00385342-01!3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one [IIN-based on: CCMSLIB00000846120]

C25H26O4 (390.18309960000005)


   

3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one [IIN-based: Match]

NCGC00385342-01!3-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-7-hydroxychromen-4-one [IIN-based: Match]

C25H26O4 (390.18309960000005)


   

Ala Ala Glu Thr

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

C15H26N4O8 (390.1750556)


   

Ala Ala Thr Glu

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

C15H26N4O8 (390.1750556)


   

Ala Cys Pro Thr

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

C15H26N4O6S (390.15729760000005)


   

Ala Cys Thr Pro

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

C15H26N4O6S (390.15729760000005)


   

Ala Asp Ser Val

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

C15H26N4O8 (390.1750556)


   

Ala Asp Val Ser

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

C15H26N4O8 (390.1750556)


   

Ala Glu Ala Thr

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

C15H26N4O8 (390.1750556)


   

Ala Glu Thr Ala

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

C15H26N4O8 (390.1750556)


   

Ala Pro Cys Thr

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

C15H26N4O6S (390.15729760000005)


   

Ala Pro Thr Cys

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

C15H26N4O6S (390.15729760000005)


   

Ala Ser Asp Val

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

C15H26N4O8 (390.1750556)


   

Ala Ser Val Asp

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

C15H26N4O8 (390.1750556)


   

Ala Thr Ala Glu

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

C15H26N4O8 (390.1750556)


   

Ala Thr Cys Pro

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

C15H26N4O6S (390.15729760000005)


   

Ala Thr Glu Ala

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

C15H26N4O8 (390.1750556)


   

Ala Thr Pro Cys

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

C15H26N4O6S (390.15729760000005)


   

Ala Val Asp Ser

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

C15H26N4O8 (390.1750556)


   

Ala Val Ser Asp

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

C15H26N4O8 (390.1750556)


   

Cys Ala Pro Thr

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

C15H26N4O6S (390.15729760000005)


   

Cys Ala Thr Pro

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

C15H26N4O6S (390.15729760000005)


   

Cys Pro Ala Thr

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

C15H26N4O6S (390.15729760000005)


   

Cys Pro Thr Ala

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

C15H26N4O6S (390.15729760000005)


   

Cys Thr Ala Pro

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

C15H26N4O6S (390.15729760000005)


   

Cys Thr Pro Ala

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

C15H26N4O6S (390.15729760000005)


   

Asp Ala Ser Val

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

C15H26N4O8 (390.1750556)


   

Asp Ala Val Ser

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

C15H26N4O8 (390.1750556)


   

Asp Gly Ile Ser

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

C15H26N4O8 (390.1750556)


   

Asp Gly Leu Ser

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

C15H26N4O8 (390.1750556)


   

Asp Gly Ser Ile

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

C15H26N4O8 (390.1750556)


   

Asp Gly Ser Leu

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

C15H26N4O8 (390.1750556)


   

Asp Gly Thr Val

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

C15H26N4O8 (390.1750556)


   

Asp Gly Val Thr

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

C15H26N4O8 (390.1750556)


   

Asp Ile Gly Ser

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

C15H26N4O8 (390.1750556)


   

Asp Ile Ser Gly

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

C15H26N4O8 (390.1750556)


   

Asp Leu Gly Ser

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

C15H26N4O8 (390.1750556)


   

Asp Leu Ser Gly

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

C15H26N4O8 (390.1750556)


   

Asp Ser Ala Val

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

C15H26N4O8 (390.1750556)


   

Asp Ser Gly Ile

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

C15H26N4O8 (390.1750556)


   

Asp Ser Gly Leu

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

C15H26N4O8 (390.1750556)


   

Asp Ser Ile Gly

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

C15H26N4O8 (390.1750556)


   

Asp Ser Leu Gly

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

C15H26N4O8 (390.1750556)


   

Asp Ser Val Ala

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

C15H26N4O8 (390.1750556)


   

Asp Thr Gly Val

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

C15H26N4O8 (390.1750556)


   

Asp Thr Val Gly

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

C15H26N4O8 (390.1750556)


   

Asp Val Ala Ser

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

C15H26N4O8 (390.1750556)


   

Asp Val Gly Thr

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

C15H26N4O8 (390.1750556)


   

Asp Val Ser Ala

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

C15H26N4O8 (390.1750556)


   

Asp Val Thr Gly

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

C15H26N4O8 (390.1750556)


   

Glu Ala Ala Thr

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

C15H26N4O8 (390.1750556)


   

Glu Ala Thr Ala

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

C15H26N4O8 (390.1750556)


   

Glu Gly Ser Val

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

C15H26N4O8 (390.1750556)


   

Glu Gly Val Ser

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

C15H26N4O8 (390.1750556)


   

Glu Ser Gly Val

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

C15H26N4O8 (390.1750556)


   

Glu Ser Val Gly

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

C15H26N4O8 (390.1750556)


   

Glu Thr Ala Ala

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

C15H26N4O8 (390.1750556)


   

Glu Val Gly Ser

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

C15H26N4O8 (390.1750556)


   

Glu Val Ser Gly

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

C15H26N4O8 (390.1750556)


   

Gly Asp Ile Ser

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

C15H26N4O8 (390.1750556)


   

Gly Asp Leu Ser

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

C15H26N4O8 (390.1750556)


   

Gly Asp Ser Ile

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

C15H26N4O8 (390.1750556)


   

Gly Asp Ser Leu

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

C15H26N4O8 (390.1750556)


   

Gly Asp Thr Val

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

C15H26N4O8 (390.1750556)


   

Gly Asp Val Thr

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

C15H26N4O8 (390.1750556)


   

Gly Glu Ser Val

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

C15H26N4O8 (390.1750556)


   

Gly Glu Val Ser

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

C15H26N4O8 (390.1750556)


   

Gly Ile Asp Ser

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

C15H26N4O8 (390.1750556)


   

Gly Ile Ser Asp

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

C15H26N4O8 (390.1750556)


   

Gly Leu Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Gly Leu Ser Asp

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

C15H26N4O8 (390.1750556)


   

Gly Met Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Met Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Gly Pro Met Ser

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Pro Ser Met

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Asp Ile

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

C15H26N4O8 (390.1750556)


   

Gly Ser Asp Leu

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

C15H26N4O8 (390.1750556)


   

Gly Ser Glu Val

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

C15H26N4O8 (390.1750556)


   

Gly Ser Ile Asp

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

C15H26N4O8 (390.1750556)


   

Gly Ser Leu Asp

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

C15H26N4O8 (390.1750556)


   

Gly Ser Met Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Val Glu

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

C15H26N4O8 (390.1750556)


   

Gly Thr Asp Val

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

C15H26N4O8 (390.1750556)


   

Gly Thr Val Asp

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

C15H26N4O8 (390.1750556)


   

Gly Val Asp Thr

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

C15H26N4O8 (390.1750556)


   

Gly Val Glu Ser

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

C15H26N4O8 (390.1750556)


   

Gly Val Ser Glu

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

C15H26N4O8 (390.1750556)


   

Gly Val Thr Asp

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

C15H26N4O8 (390.1750556)


   

Ile Asp Gly Ser

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

C15H26N4O8 (390.1750556)


   

Ile Asp Ser Gly

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

C15H26N4O8 (390.1750556)


   

Ile Gly Asp Ser

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

C15H26N4O8 (390.1750556)


   

Ile Gly Ser Asp

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

C15H26N4O8 (390.1750556)


   
   

Ile Ser Asp Gly

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

C15H26N4O8 (390.1750556)


   

Ile Ser Gly Asp

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

C15H26N4O8 (390.1750556)


   
   
   

Leu Asp Gly Ser

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

C15H26N4O8 (390.1750556)


   

Leu Asp Ser Gly

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

C15H26N4O8 (390.1750556)


   

Leu Gly Asp Ser

(3S)-3-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Leu Gly Ser Asp

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

C15H26N4O8 (390.1750556)


   

Leu Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Leu Ser Gly Asp

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

C15H26N4O8 (390.1750556)


   

Met Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Met Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Met Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Met Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Met Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Met Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O6S (390.15729760000005)


   
   

Pro Ala Cys Thr

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

C15H26N4O6S (390.15729760000005)


   

Pro Ala Thr Cys

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

C15H26N4O6S (390.15729760000005)


   

Pro Cys Ala Thr

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

C15H26N4O6S (390.15729760000005)


   

Pro Cys Thr Ala

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

C15H26N4O6S (390.15729760000005)


   

Pro Gly Met Ser

(2S)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Gly Ser Met

(2S)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Met Gly Ser

(2S)-3-hydroxy-2-{2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Met Ser Gly

2-[(2S)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Gly Met

(2S)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Met Gly

2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Ser Thr

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

C15H26N4O8 (390.1750556)


   

Pro Ser Thr Ser

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

C15H26N4O8 (390.1750556)


   

Pro Thr Ala Cys

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

C15H26N4O6S (390.15729760000005)


   

Pro Thr Cys Ala

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

C15H26N4O6S (390.15729760000005)


   

Pro Thr Ser Ser

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

C15H26N4O8 (390.1750556)


   
   
   
   

Ser Ala Asp Val

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

C15H26N4O8 (390.1750556)


   

Ser Ala Val Asp

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

C15H26N4O8 (390.1750556)


   

Ser Asp Ala Val

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

C15H26N4O8 (390.1750556)


   

Ser Asp Gly Ile

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

C15H26N4O8 (390.1750556)


   

Ser Asp Gly Leu

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

C15H26N4O8 (390.1750556)


   

Ser Asp Ile Gly

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

C15H26N4O8 (390.1750556)


   

Ser Asp Leu Gly

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

C15H26N4O8 (390.1750556)


   

Ser Asp Val Ala

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

C15H26N4O8 (390.1750556)


   

Ser Glu Gly Val

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

C15H26N4O8 (390.1750556)


   

Ser Glu Val Gly

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

C15H26N4O8 (390.1750556)


   

Ser Gly Asp Ile

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

C15H26N4O8 (390.1750556)


   

Ser Gly Asp Leu

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

C15H26N4O8 (390.1750556)


   

Ser Gly Glu Val

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

C15H26N4O8 (390.1750556)


   

Ser Gly Ile Asp

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

C15H26N4O8 (390.1750556)


   

Ser Gly Leu Asp

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

C15H26N4O8 (390.1750556)


   

Ser Gly Met Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ser Gly Pro Met

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Ser Gly Val Glu

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

C15H26N4O8 (390.1750556)


   
   

Ser Ile Asp Gly

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

C15H26N4O8 (390.1750556)


   

Ser Ile Gly Asp

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

C15H26N4O8 (390.1750556)


   

Ser Leu Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Ser Leu Gly Asp

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

C15H26N4O8 (390.1750556)


   

Ser Met Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ser Met Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O6S (390.15729760000005)


   

Ser Pro Gly Met

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Ser Pro Met Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Ser Pro Ser Thr

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

C15H26N4O8 (390.1750556)


   

Ser Pro Thr Ser

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

C15H26N4O8 (390.1750556)


   

Ser Ser Pro Thr

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

C15H26N4O8 (390.1750556)


   

Ser Ser Thr Pro

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

C15H26N4O8 (390.1750556)


   

Ser Thr Pro Ser

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

C15H26N4O8 (390.1750556)


   

Ser Thr Ser Pro

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

C15H26N4O8 (390.1750556)


   

Ser Val Ala Asp

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

C15H26N4O8 (390.1750556)


   

Ser Val Asp Ala

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

C15H26N4O8 (390.1750556)


   

Ser Val Glu Gly

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

C15H26N4O8 (390.1750556)


   

Ser Val Gly Glu

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

C15H26N4O8 (390.1750556)


   

Thr Ala Ala Glu

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

C15H26N4O8 (390.1750556)


   

Thr Ala Cys Pro

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

C15H26N4O6S (390.15729760000005)


   

Thr Ala Glu Ala

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

C15H26N4O8 (390.1750556)


   

Thr Ala Pro Cys

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

C15H26N4O6S (390.15729760000005)


   
   

Thr Cys Ala Pro

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

C15H26N4O6S (390.15729760000005)


   

Thr Cys Pro Ala

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

C15H26N4O6S (390.15729760000005)


   
   

Thr Asp Gly Val

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

C15H26N4O8 (390.1750556)


   

Thr Asp Val Gly

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

C15H26N4O8 (390.1750556)


   

Thr Glu Ala Ala

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

C15H26N4O8 (390.1750556)


   

Thr Gly Asp Val

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

C15H26N4O8 (390.1750556)


   

Thr Gly Val Asp

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

C15H26N4O8 (390.1750556)


   

Thr Pro Ala Cys

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

C15H26N4O6S (390.15729760000005)


   

Thr Pro Cys Ala

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

C15H26N4O6S (390.15729760000005)


   

Thr Pro Ser Ser

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

C15H26N4O8 (390.1750556)


   

Thr Ser Pro Ser

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

C15H26N4O8 (390.1750556)


   

Thr Ser Ser Pro

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

C15H26N4O8 (390.1750556)


   

Thr Val Asp Gly

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

C15H26N4O8 (390.1750556)


   

Thr Val Gly Asp

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

C15H26N4O8 (390.1750556)


   
   

Val Ala Asp Ser

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

C15H26N4O8 (390.1750556)


   

Val Asp Ala Ser

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

C15H26N4O8 (390.1750556)


   

Val Asp Gly Thr

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

C15H26N4O8 (390.1750556)


   

Val Asp Ser Ala

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

C15H26N4O8 (390.1750556)


   

Val Asp Thr Gly

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

C15H26N4O8 (390.1750556)


   

Val Glu Gly Ser

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

C15H26N4O8 (390.1750556)


   

Val Glu Ser Gly

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

C15H26N4O8 (390.1750556)


   

Val Gly Asp Thr

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

C15H26N4O8 (390.1750556)


   

Val Gly Glu Ser

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

C15H26N4O8 (390.1750556)


   

Val Gly Ser Glu

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

C15H26N4O8 (390.1750556)


   

Val Gly Thr Asp

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

C15H26N4O8 (390.1750556)


   

Val Ser Ala Asp

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

C15H26N4O8 (390.1750556)


   

Val Ser Asp Ala

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

C15H26N4O8 (390.1750556)


   

Val Ser Glu Gly

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

C15H26N4O8 (390.1750556)


   

Val Ser Gly Glu

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

C15H26N4O8 (390.1750556)


   

Val Thr Asp Gly

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

C15H26N4O8 (390.1750556)


   

Val Thr Gly Asp

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

C15H26N4O8 (390.1750556)


   

11-Dehydrodexamethasone

11-Dehydrodexamethasone

C22H27FO5 (390.1842424)


   
   

TRP-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C22H22N4O3 (390.1691822)


A dipeptide formed from two L-tryptophan residues.

   

5-{4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl}-3-methoxybenzene-1,2-diol

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

C21H26O7 (390.1678446)


   
   

Elephantopinolide N

Elephantopinolide N

C21H26O7 (390.1678446)


   

Elephantopinolide O

Elephantopinolide O

C21H26O7 (390.1678446)


   

Fluprednidene

(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-16-methylidene-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one

C22H27FO5 (390.1842424)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07X - Corticosteroids, other combinations > D07XB - Corticosteroids, moderately potent, other combinations D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   
   

Bis(pentamethylcyclopentadienyl)dimethylzirconium

Bis(pentamethylcyclopentadienyl)dimethylzirconium

C22H36Zr (390.1863936)


   

[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium

[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium

C19H25ClN5O2+ (390.169668)


   

methyl (1S,15R,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate,hydrochloride

methyl (1S,15R,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate,hydrochloride

C21H27ClN2O3 (390.17101020000007)


   

silver,octadecanoate

silver,octadecanoate

C18H35AgO2 (390.168786)


   

11β,17α-dihydroxy-9α-fluoro-16α-methyl-3,20-dioxo-1,4-pregnadien-21-al

11β,17α-dihydroxy-9α-fluoro-16α-methyl-3,20-dioxo-1,4-pregnadien-21-al

C22H27FO5 (390.1842424)


   

ZK93423

6-Benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid ethyl ester

C23H22N2O4 (390.1579492)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

RS 102895 hydrochloride

1-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4-piperidine]-2-one

C21H21F3N2O2 (390.1555042)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

(3AS,6AS)-2-((BENZYLOXY)CARBONYL)-5-(TERT-BUTOXYCARBONYL)OCTAHYDROPYRROLO[3,4-C]PYRROLE-3A-CARBOXYLIC ACID

(3AS,6AS)-2-((BENZYLOXY)CARBONYL)-5-(TERT-BUTOXYCARBONYL)OCTAHYDROPYRROLO[3,4-C]PYRROLE-3A-CARBOXYLIC ACID

C20H26N2O6 (390.1790776)


   

2,3-bis(n-hexylthio)-1,4-naphthalenedione

2,3-bis(n-hexylthio)-1,4-naphthalenedione

C22H30O2S2 (390.16871199999997)


   

3-[5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDO]-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

3-[5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDO]-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY

C20H28N3O3S (390.18512780000003)


   

2-[2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid

2-[2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid

C21H24F2N2O3 (390.17548980000004)


   

[9,9-bis(4-methylphenyl)fluoren-2-yl]boronic acid

[9,9-bis(4-methylphenyl)fluoren-2-yl]boronic acid

C27H23BO2 (390.17910079999996)


   

1,1,4,4-tetraphenylbut-2-yne-1,4-diol

1,1,4,4-tetraphenylbut-2-yne-1,4-diol

C28H22O2 (390.1619712)


   

9,10-bis(4-methoxyphenyl)anthracene

9,10-bis(4-methoxyphenyl)anthracene

C28H22O2 (390.1619712)


   
   
   

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone, 2,8-bis(phenylmethyl)

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone, 2,8-bis(phenylmethyl)

C23H22N2O4 (390.1579492)


   

(4,6-DIFLUORO-PYRIDIN-2-YL)-HYDRAZINE

(4,6-DIFLUORO-PYRIDIN-2-YL)-HYDRAZINE

C20H26N2O4S (390.16131960000007)


   
   

N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine

N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine

C22H28Cl2N2 (390.1629428)


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

   
   

epi-isochromophilone II

epi-isochromophilone II

C22H27ClO4 (390.15977720000006)


An azaphilone that is 7,8-dihydro-6H-isochromen-6-one substituted by a chloro group at position 5, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 3, a hydroxy group at position 7, a methyl group at position 7 and a 2-oxopropyl group at position 8. Isolated from Chaetomium cupreum, it exhibits antifungal activity.

   

1-(3,4-Dimethoxyphenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine

1-(3,4-Dimethoxyphenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine

C20H26N2O4S (390.16131960000007)


   

4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol

4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol

C21H26O7 (390.1678446)


   

1-N,6-N-bis(5-methyl-1H-pyrazole-3-carbonyl)hexanedihydrazide

1-N,6-N-bis(5-methyl-1H-pyrazole-3-carbonyl)hexanedihydrazide

C16H22N8O4 (390.1763932)


   
   

1,4-Bis(benzyloxy)anthracene

1,4-Bis(benzyloxy)anthracene

C28H22O2 (390.1619712)


   

5-(7-(6-Chloro-4-(5-hydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methyl isoxazole

5-(7-(6-Chloro-4-(5-hydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methyl isoxazole

C21H27ClN2O3 (390.17101020000007)


   

Flibanserin

Flibanserin

C20H21F3N4O (390.1667372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist G - Genito urinary system and sex hormones Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with Ki values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an Ki value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research[1]-[5].

   

Yohimbine hydrochloride

Yohimbine hydrochloride

C21H27ClN2O3 (390.17101020000007)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics D000089162 - Genitourinary Agents > D064804 - Urological Agents Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine. Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine.

   

(-)-5-Methoxyisolariciresinol

(-)-5-Methoxyisolariciresinol

C21H26O7 (390.1678446)


A lignan that is 5,6,7,8-tetrahydronaphthalen-2-ol substituted by two hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 8. It has been isolated from the stems of Sinocalamus affinis.

   

Alanyl-N-(5-amino-1,5-dicarboxypentyl)glutamine

Alanyl-N-(5-amino-1,5-dicarboxypentyl)glutamine

C15H26N4O8 (390.1750556)


   

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

C21H26O7 (390.1678446)


   

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

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

C16H28N3O6S- (390.16987280000006)


   
   
   
   

Ala-Val-Asp-Ser

Ala-Val-Asp-Ser

C15H26N4O8 (390.1750556)


A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-serine joined in sequence by peptide linkages.

   

2-[[4-Cyano-6,6,7-trimethyl-1-(4-morpholinyl)-5,8-dihydro-2,7-naphthyridin-3-yl]thio]acetic acid methyl ester

2-[[4-Cyano-6,6,7-trimethyl-1-(4-morpholinyl)-5,8-dihydro-2,7-naphthyridin-3-yl]thio]acetic acid methyl ester

C19H26N4O3S (390.1725526)


   

Cyclopentanecarboxylic acid [4-(benzenesulfonyl)-2-tert-butyl-5-methyl-3-pyrazolyl] ester

Cyclopentanecarboxylic acid [4-(benzenesulfonyl)-2-tert-butyl-5-methyl-3-pyrazolyl] ester

C20H26N2O4S (390.16131960000007)


   

3-(1-Methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine

3-(1-Methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine

C24H18N6 (390.15928679999996)


   

L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid

L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid

C15H26N4O8 (390.1750556)


   

1-[2-(3,4-dimethoxyphenyl)ethyl]-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

1-[2-(3,4-dimethoxyphenyl)ethyl]-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

C19H26N4O3S (390.1725526)


   

N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide

N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide

C22H22N4O3 (390.1691822)


   

(4-Methylphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone

(4-Methylphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone

C22H22N4O3 (390.1691822)


   
   
   
   
   
   

5-Methoxy-8-(2-hydroxy-3-buthoxy-3-methylbutyloxy)psoralen

5-Methoxy-8-(2-hydroxy-3-buthoxy-3-methylbutyloxy)psoralen

C21H26O7 (390.1678446)


A member of the class of psoralens that is psoralen substituted by a methoxy group at position 4 and a [(2R)-3-butoxy-2-hydroxy-3-methylbutyl]oxy group at position 9. Isolated from the roots of Angelica dahurica, it exhibits inhibitory activity against COX-2 and 5-lipooxygenase.

   

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(2S,3R,4S)-3-[4-(cyclohexen-1-yl)phenyl]-1-(3-fluorobenzoyl)-4-(hydroxymethyl)azetidine-2-carbonitrile

(2S,3R,4S)-3-[4-(cyclohexen-1-yl)phenyl]-1-(3-fluorobenzoyl)-4-(hydroxymethyl)azetidine-2-carbonitrile

C24H23FN2O2 (390.17434699999995)


   

(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate

(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate

C20H24NO7- (390.1552694)


   

(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C24H20F2N2O (390.1543614)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

C23H22N2O4 (390.1579492)


   

3-[(2E)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2-(2-phenylhydrazinylidene)-2H-pyrrol-3-yl]propanoic acid

3-[(2E)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2-(2-phenylhydrazinylidene)-2H-pyrrol-3-yl]propanoic acid

C22H22N4O3 (390.1691822)


   

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

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

C21H26O7 (390.1678446)


   

meclizine

meclizine

C25H27ClN2 (390.18626520000004)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AE - Piperazine derivatives D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist 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 D018926 - Anti-Allergic Agents

   

5-[7-[2-Chloro-4-(4-methyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole

5-[7-[2-Chloro-4-(4-methyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole

C21H27ClN2O3 (390.17101020000007)


   

Erioflorin acetate

Erioflorin acetate

C21H26O7 (390.1678446)


   
   

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

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

C21H26O7 (390.1678446)


   

(+)-5-methoxylariciresinol

(+)-5-methoxylariciresinol

C21H26O7 (390.1678446)


A lignan that is (+)-lariciresinol substituted by a methoxy group at position 5. It has been isolated from the stems of Sinocalamus affinis.

   
   
   
   
   

Emraclidine

Emraclidine

C20H21F3N4O (390.1667372)


Emraclidine (CVL-231) is a muscarinic M4 receptor positive allosteric modulator (WO2018002760, compound 11). Emraclidine can be used for the research of neurological diseases[1].

   

PF-4708671

PF-4708671

C19H21F3N6 (390.1779702)


PF-4708671 is a potent cell-permeable S6K1 inhibitor with a Ki of 20 nM and IC50 of 160 nM.