Exact Mass: 458.31444120000003
Exact Mass Matches: 458.31444120000003
Found 500 metabolites which its exact mass value is equals to given mass value 458.31444120000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Prednisolone tebutate
Prednisolone butyl acetete
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Lucidenic acid A
4-{9-hydroxy-2,6,6,11,15-pentamethyl-5,12,17-trioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}pentanoic acid
Lucidenic acid A is found in mushrooms. Lucidenic acid A is a metabolite of Ganoderma lucidum (reishi). Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1]. Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1].
2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone
Methyl 4-methyl-1,5-bis(3-methylbut-2-en-1-yl)-4-(4-methylpent-3-en-1-yl)-3-(2-methylpropanoyl)-2-oxocyclohexane-1-carboxylic acid
2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone is found in alcoholic beverages. 2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone is a constituent of Hypericum perforatum (St. Johns Wort) Constituent of Hypericum perforatum (St. Johns Wort). 2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone is found in tea, alcoholic beverages, and herbs and spices.
(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one
1-[5-hydroxy-6-(hydroxymethyl)-2,3,6,11,15-pentamethylspiro[oxolane-2,14-tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan]-1(10)-en-5-yl]propan-1-one
(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one is found in herbs and spices. (3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one is a constituent of Muscari comosum (tassel hyacinth) Constituent of Muscari comosum (tassel hyacinth). (3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one is found in herbs and spices.
(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one
1,5,7-trihydroxy-2,15-dimethyl-14-[(3E)-4,5,6-trimethylhept-3-en-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-8-one
(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one is found in mushrooms. (3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one is a constituent of Lentinus edodes (shiitake) Constituent of Lentinus edodes (shiitake). (3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one is found in mushrooms.
Pubesenolide
6-(1-{3,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-14-yl}ethyl)-3-(hydroxymethyl)-4-methyl-5,6-dihydro-2H-pyran-2-one
Pubesenolide is found in fruits. Pubesenolide is a constituent of Physalis pubescens (ground cherry).
N-Eicosapentaenoyl Arginine
5-[(diaminomethylidene)amino]-2-(icosa-5,8,11,14,17-pentaenamido)pentanoic acid
N-eicosapentaenoyl arginine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Eicosapentaenoic acid amide of Arginine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Eicosapentaenoyl Arginine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Eicosapentaenoyl Arginine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
Baccatin
2,6,6,10,14,17,17-heptamethyl-21,22-dioxahexacyclo[18.2.2.0^{1,14}.0^{2,11}.0^{5,10}.0^{15,20}]tetracos-23-ene-7,8-diol
Motolimod
2-amino-N,N-dipropyl-8-[4-(pyrrolidine-1-carbonyl)phenyl]-3H-1-benzazepine-4-carboxamide
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant > C177174 - Toll-like Receptor Agonist
(2S)-6-Hydroxy-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecanoyl]-3,4-dihydrochromene-5-carbaldehyde
(2S)-6-Hydroxy-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecanoyl]-3,4-dihydrochromene-5-carbaldehyde
LucidenicacidA
(4R)-4-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Lucidenic acid A is a triterpenoid. lucidenic acid A is a natural product found in Ganoderma lucidum with data available. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1]. Lucideric acid A is a natural compound isolated from Ganoderma lucidum, inhibits PMA-induced MMP-9 activity, with anti-invasive effect on hepatoma cells[1].
Platanic acid
Platanic acid
A pentacyclic triterpenoid that is 30-norlupan-28-oic acid substituted by a 3beta-hydroxy and an oxo group at position 20. It is isolated from the leaves of Syzygium claviflorum and exhibits anti-HIV activity.
DECAETHYLENE GLYCOL
3,6,9,12,15,18,21,24,27-Nonaoxanonacosane-1,29-diol
C20H42O11 (458.27269820000004)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 9 INTERNAL_ID 9; CONFIDENCE Reference Standard (Level 1)
Agelasine (Stereochemistry Of Diterpene Unknown)
Agelasine (Stereochemistry Of Diterpene Unknown)
C26H41ClN5+ (458.30503160000006)
6alpha,18-dihydroxy-17-phenylacetoxy-kolav-3-en-15-ol
6alpha,18-dihydroxy-17-phenylacetoxy-kolav-3-en-15-ol
1-O-acetyl-2-O-[(3R)-3-(acetyloxy)octadecanoyl]-sn-glycerol
1-O-acetyl-2-O-[(3R)-3-(acetyloxy)octadecanoyl]-sn-glycerol
(2beta,6alpha,8alpha,9beta-10alpha,13alpha,14beta,17beta,18alpha,20beta,22beta)-2,6,22-trihydroxy-9,13-dimethyl-24,25,26,30-tetranorolean-4-ene-3,21-dione|2beta,6alpha,22beta-trihydroxy-24,29-dinor-D:A-friedoolean-4-ene-3,21-dione|6alpha-hydroxytriptocalline A
(2beta,6alpha,8alpha,9beta-10alpha,13alpha,14beta,17beta,18alpha,20beta,22beta)-2,6,22-trihydroxy-9,13-dimethyl-24,25,26,30-tetranorolean-4-ene-3,21-dione|2beta,6alpha,22beta-trihydroxy-24,29-dinor-D:A-friedoolean-4-ene-3,21-dione|6alpha-hydroxytriptocalline A
24-nor-3alpha,11alpha-dihydroxy-lup-20(29)-en-28-oic acid
24-nor-3alpha,11alpha-dihydroxy-lup-20(29)-en-28-oic acid
2, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-3, 10, 14-hexadecatrien-5-one
2, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-3, 10, 14-hexadecatrien-5-one
3alpha-(5-methyldodeca-2E,4E,6E-trienoyloxy)-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal|3alpha-<5-methyldodeca-2E,4E,6E-trienoyloxy>-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal
3alpha-(5-methyldodeca-2E,4E,6E-trienoyloxy)-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal|3alpha-<5-methyldodeca-2E,4E,6E-trienoyloxy>-9alpha,13-dihydroxy-10alphaH-eremophil-8-one-semi acetal
12alpha-acetoxy-22-hydroxy-24-methyl-24-oxoscalar-16-en-25-al|12alpha-acetoxy-24-methyl-24-oxoscalar-16-en-22,25-dial
12alpha-acetoxy-22-hydroxy-24-methyl-24-oxoscalar-16-en-25-al|12alpha-acetoxy-24-methyl-24-oxoscalar-16-en-22,25-dial
(20R,22R)-22-(acetyloxy)-20-hydroxycholest-4-en-3-one|muricesteroid
(20R,22R)-22-(acetyloxy)-20-hydroxycholest-4-en-3-one|muricesteroid
12-deacetyl-23-acetoxy-20-methyl-12-epi-scalaradial
12-deacetyl-23-acetoxy-20-methyl-12-epi-scalaradial
24xi-hydroperoxy-6beta-hydroxy-24-ethylcholesta-4,28(29)-dien-3-one
24xi-hydroperoxy-6beta-hydroxy-24-ethylcholesta-4,28(29)-dien-3-one
[(3R,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-2-methyl-5-oxooxolan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
[(3R,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2S)-2-methyl-5-oxooxolan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
28-Noroleana-16,21-diene-3alpha,19alpha,23,29-tetrol
28-Noroleana-16,21-diene-3alpha,19alpha,23,29-tetrol
6,9-di-sec-butyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssinin-B
6,9-di-sec-butyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssinin-B
3-[(3R,4aR,6aR,7R,10aR,10bR)-6a,10b-dimethyl-3-(1-hydroxy-1-methylethyl)-8-(methylene)-perhydro-1H-benzo[f]chromen-7-yl]methyl-5,6-dimethyl-2-methoxy-4H-pyran-4-one|Candelalide C
3-[(3R,4aR,6aR,7R,10aR,10bR)-6a,10b-dimethyl-3-(1-hydroxy-1-methylethyl)-8-(methylene)-perhydro-1H-benzo[f]chromen-7-yl]methyl-5,6-dimethyl-2-methoxy-4H-pyran-4-one|Candelalide C
(3alpha,5alpha),(7beta,11beta)-diepidioxy-ergost-22E-en-12-one
(3alpha,5alpha),(7beta,11beta)-diepidioxy-ergost-22E-en-12-one
16beta-Acetoxy-24-methyl-12,24-dioxo-25-scalaranal
16beta-Acetoxy-24-methyl-12,24-dioxo-25-scalaranal
(2E,6E,14E)-1-(1hydroxy-4-methoxy-6-methyl-phenyl)-5,13-dihydroxy-12-one-3,7,11,15-tetramethylhexadeca-2,6,14-triene
(2E,6E,14E)-1-(1hydroxy-4-methoxy-6-methyl-phenyl)-5,13-dihydroxy-12-one-3,7,11,15-tetramethylhexadeca-2,6,14-triene
(3??,21??)-3,21-Dihydroxy-30-nor-27-friedelanoic acid
(3??,21??)-3,21-Dihydroxy-30-nor-27-friedelanoic acid
9-sec-butyl-6-isobutyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssenine A
9-sec-butyl-6-isobutyl-15-methoxy-12-methylamino-4,7,10-triaza-bicyclo[12.3.1]octadeca-1(18),2,14,16-tetraene-5,8,11-trione|Abyssenine A
20S,24-epoxy-25,26,27-trisnor-24-oxo-3,4-seco-4(28)-dammaren-3-carboxylic acid methyl ester
20S,24-epoxy-25,26,27-trisnor-24-oxo-3,4-seco-4(28)-dammaren-3-carboxylic acid methyl ester
3beta,20xi-dihydroxy-30-norolean-12-en-28-oic acid
3beta,20xi-dihydroxy-30-norolean-12-en-28-oic acid
(3R,5aR,5bR,6R,7S,9S,11aR,12R,13bS)-icosahydro-5a,5b,11a,13b-tetramethyl-8-methylidene-3-(prop-1-en-2-yl)-1H-cyclopenta[a]chrysene-6,7,9,12-tetrol|21alphaH-24-norhopa-4(23),22(29)-diene-3beta,6beta,7beta,11alpha-tetrol|cavalerol A
(3R,5aR,5bR,6R,7S,9S,11aR,12R,13bS)-icosahydro-5a,5b,11a,13b-tetramethyl-8-methylidene-3-(prop-1-en-2-yl)-1H-cyclopenta[a]chrysene-6,7,9,12-tetrol|21alphaH-24-norhopa-4(23),22(29)-diene-3beta,6beta,7beta,11alpha-tetrol|cavalerol A
12-epi-19-O-methylscalarin
12-epi-19-O-methylscalarin
A scalarane sesterterpenoid that is 12-epi-scalarin in which the hydorxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge, Hyattella species.
methyl 20S,24-epoxy-25,26,27-trisnor-24-oxo-3,4-seco-4(28)-dammaren-3-carboxylate
methyl 20S,24-epoxy-25,26,27-trisnor-24-oxo-3,4-seco-4(28)-dammaren-3-carboxylate
(+)-(3S,5S,7S,8S,13R,14S,17R,18R,19R,21S)-25-norfern-1(10),9-(11)-diene-3,7,19,28-tetraol
(+)-(3S,5S,7S,8S,13R,14S,17R,18R,19R,21S)-25-norfern-1(10),9-(11)-diene-3,7,19,28-tetraol
3,4-seco-29-nortirucalla-4,23-dione-7-ene-3-oic acid|aphanamgrandin G
3,4-seco-29-nortirucalla-4,23-dione-7-ene-3-oic acid|aphanamgrandin G
(3beta,12beta,16beta)-3-hydroxy-12-acetoxy-24,25,26,27-tetranor-9,19-cycloart-23,16-olide|cimilactone C
(3beta,12beta,16beta)-3-hydroxy-12-acetoxy-24,25,26,27-tetranor-9,19-cycloart-23,16-olide|cimilactone C
27-demethyl-(E,E)-20(22),23-dien-3beta,6alpha,12beta-trihydroxydammar-25-one
27-demethyl-(E,E)-20(22),23-dien-3beta,6alpha,12beta-trihydroxydammar-25-one
(17R)-19(18?17)-abeo-2alpha,3alpha,23,24-tetrahydroxy-28-norolean-11,13-diene|stewertiisin C
(17R)-19(18?17)-abeo-2alpha,3alpha,23,24-tetrahydroxy-28-norolean-11,13-diene|stewertiisin C
(+)-(3S,7S,8S,13R,14S,17R,18R,19R,21S)-25-norfern-5(10),9(11)-diene-3,7,19,28-tetraol
(+)-(3S,7S,8S,13R,14S,17R,18R,19R,21S)-25-norfern-5(10),9(11)-diene-3,7,19,28-tetraol
5alpha-stigmasta-7,9(11),24(28)Z-triene-3beta,6beta,16b,2 9-tetrol
5alpha-stigmasta-7,9(11),24(28)Z-triene-3beta,6beta,16b,2 9-tetrol
3alpha,24-dihydroxyolean-12-en-28-oic acid|scutellaric acid
3alpha,24-dihydroxyolean-12-en-28-oic acid|scutellaric acid
stigma 5(6)-ene-7,22-dione-3beta,23beta-diol|triumfettosterol
stigma 5(6)-ene-7,22-dione-3beta,23beta-diol|triumfettosterol
cholesta-5,24-diene-1alpha,3beta,11alpha-triol 11-acetate
cholesta-5,24-diene-1alpha,3beta,11alpha-triol 11-acetate
3beta,23,25-trihydroxy-24,28-epoxy-5alpha-stigmasta-8(9),14(15)-diene
3beta,23,25-trihydroxy-24,28-epoxy-5alpha-stigmasta-8(9),14(15)-diene
(2E,6E,14E)-1-(1-hydroxy-4-methoxy-6-methylphenyl)-5,12-dihydroxy-13-one-3,7,11,15-tetramethyl hexadeca-2,6,14-triene|5, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-2, 10, 14-hexadecatrien-4-one
(2E,6E,14E)-1-(1-hydroxy-4-methoxy-6-methylphenyl)-5,12-dihydroxy-13-one-3,7,11,15-tetramethyl hexadeca-2,6,14-triene|5, 12-Dihydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2, 6, 10, 14-tetramethyl-2, 10, 14-hexadecatrien-4-one
2-ethoxycarbonyl-2-beta-hydroxy-A-nor-cholest-5-ene-4-one|2-ethoxycarbonyl-2beta-hydroxy-A-nor-cholesta-5-en-4-one
2-ethoxycarbonyl-2-beta-hydroxy-A-nor-cholest-5-ene-4-one|2-ethoxycarbonyl-2beta-hydroxy-A-nor-cholesta-5-en-4-one
(2beta,3beta,4beta,20S)-20-(dimethylamino)-3-[(3-methylbut-2-enoyl)amino]-5alpha-pregn-16-ene-2,4-diol|Hookerianamide A
(2beta,3beta,4beta,20S)-20-(dimethylamino)-3-[(3-methylbut-2-enoyl)amino]-5alpha-pregn-16-ene-2,4-diol|Hookerianamide A
Sominone
(2R)-2-[(1S)-1-[(1S,3R,8S,9S,10R,13S,14S,17R)-1,3-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
Sominone is a natural product found in Withania somnifera with data available.
C28H42O5_3,5,9,23-Tetrahydroxy-18,22-cycloergosta-6,8(14)-dien-11-one
NCGC00380949-01_C28H42O5_3,5,9,23-Tetrahydroxy-18,22-cycloergosta-6,8(14)-dien-11-one
C29H46O4_3aH-Cyclopenta[a]chrysene-3a-carboxylic acid, 1-acetyleicosahydro-9-hydroxy-5a,5b,8,8,11a-pentamethyl-, (1R,3aS,5aR,5bR,9S,11aR)
NCGC00169592-02_C29H46O4_3aH-Cyclopenta[a]chrysene-3a-carboxylic acid, 1-acetyleicosahydro-9-hydroxy-5a,5b,8,8,11a-pentamethyl-, (1R,3aS,5aR,5bR,9S,11aR)-
Smilagenin acetate
Smilagenin acetate
Smilagenin acetate is a sapogenin derivative extracted from patent US20030004147A1. Smilagenin acetate increases the expression of acetylcholine m2 receptors and can be used for the research of dementia[1].
Ala Gly Arg Arg
(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid
Ala Ile Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]hexanamido]hexanoic acid
Ala Ile Lys Gln
(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]hexanamido]-4-carbamoylbutanoic acid
Ala Ile Gln Lys
(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-4-carbamoylbutanamido]hexanoic acid
Ala Lys Ile Lys
(2S)-6-amino-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-methylpentanamido]hexanoic acid
Ala Lys Ile Gln
(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid
Ala Lys Lys Ile
(2S,3S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]hexanamido]-3-methylpentanoic acid
Ala Lys Lys Leu
(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]hexanamido]-4-methylpentanoic acid
Ala Lys Leu Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-4-methylpentanamido]hexanoic acid
Ala Lys Leu Gln
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid
Ala Lys Gln Ile
(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid
Ala Lys Gln Leu
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid
Ala Leu Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]hexanamido]hexanoic acid
Ala Leu Lys Gln
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]hexanamido]-4-carbamoylbutanoic acid
Ala Leu Gln Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-4-carbamoylbutanamido]hexanoic acid
Ala Gln Ile Lys
(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-methylpentanamido]hexanoic acid
Ala Gln Lys Ile
(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]hexanamido]-3-methylpentanoic acid
Ala Gln Lys Leu
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]hexanamido]-4-methylpentanoic acid
Ala Gln Leu Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-4-methylpentanamido]hexanoic acid
Ala Arg Gly Arg
(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]acetamido}-5-carbamimidamidopentanoic acid
Ala Arg Arg Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]acetic acid
Asp Ile Ile Val
(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-3-methylpentanamido]-3-methylbutanoic acid
Asp Ile Leu Val
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-4-methylpentanamido]-3-methylbutanoic acid
Asp Ile Val Ile
(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-3-methylbutanamido]-3-methylpentanoic acid
Asp Ile Val Leu
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylpentanamido]-3-methylbutanamido]-4-methylpentanoic acid
Asp Leu Ile Val
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-3-methylpentanamido]-3-methylbutanoic acid
Asp Leu Leu Val
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-4-methylpentanamido]-3-methylbutanoic acid
Asp Leu Val Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-3-methylbutanamido]-3-methylpentanoic acid
Asp Leu Val Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-methylpentanamido]-3-methylbutanamido]-4-methylpentanoic acid
Asp Val Ile Ile
(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-3-methylpentanamido]-3-methylpentanoic acid
Asp Val Ile Leu
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-3-methylpentanamido]-4-methylpentanoic acid
Asp Val Leu Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-4-methylpentanamido]-3-methylpentanoic acid
Asp Val Leu Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-4-methylpentanamido]-4-methylpentanoic acid
Glu Ile Val Val
(4S)-4-amino-4-{[(1S,2S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-methylbutyl]carbamoyl}butanoic acid
Glu Leu Val Val
(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-methylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}butanoic acid
Glu Val Ile Val
(4S)-4-amino-4-{[(1S)-1-{[(1S,2S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-methylbutyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid
Glu Val Leu Val
(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid
Glu Val Val Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylbutanamido]-3-methylbutanamido]-3-methylpentanoic acid
Glu Val Val Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylbutanamido]-3-methylbutanamido]-4-methylpentanoic acid
Gly Ala Arg Arg
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid
Gly Lys Arg Val
(2S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid
Gly Lys Val Arg
(2S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid
Gly Arg Ala Arg
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]propanamido]-5-carbamimidamidopentanoic acid
Gly Arg Lys Val
(2S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanoic acid
Gly Arg Arg Ala
(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]propanoic acid
Gly Arg Val Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanoic acid
Gly Val Lys Arg
(2S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanoic acid
Gly Val Arg Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanoic acid
Ile Ala Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]hexanamido]hexanoic acid
Ile Ala Lys Gln
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]hexanamido]-4-carbamoylbutanoic acid
Ile Ala Gln Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-4-carbamoylbutanamido]hexanoic acid
Ile Asp Ile Val
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carboxypropanamido]-3-methylpentanamido]-3-methylbutanoic acid
Ile Asp Leu Val
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carboxypropanamido]-4-methylpentanamido]-3-methylbutanoic acid
Ile Asp Val Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carboxypropanamido]-3-methylbutanamido]-3-methylpentanoic acid
Ile Asp Val Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carboxypropanamido]-3-methylbutanamido]-4-methylpentanoic acid
Ile Glu Val Val
(4S)-4-[(2S,3S)-2-amino-3-methylpentanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid
Ile Ile Asp Val
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-carboxypropanamido]-3-methylbutanoic acid
Ile Ile Ile Thr
(2S,3R)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanoic acid
Ile Ile Leu Thr
(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanoic acid
Ile Ile Thr Ile
(2S,3S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanoic acid
Ile Ile Thr Leu
(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanoic acid
Ile Ile Val Asp
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-methylbutanamido]butanedioic acid
Ile Lys Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]propanamido]hexanoic acid
Ile Lys Ala Gln
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]propanamido]-4-carbamoylbutanoic acid
Ile Lys Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]hexanamido]propanoic acid
Ile Lys Gln Ala
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-4-carbamoylbutanamido]propanoic acid
Ile Leu Asp Val
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-carboxypropanamido]-3-methylbutanoic acid
Ile Leu Ile Thr
(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanoic acid
Ile Leu Leu Thr
(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanoic acid
Ile Leu Thr Ile
(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanoic acid
Ile Leu Thr Leu
(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanoic acid
Ile Leu Val Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-methylbutanamido]butanedioic acid
Ile Gln Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]propanamido]hexanoic acid
Ile Gln Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]hexanamido]propanoic acid
Ile Thr Ile Ile
(2S,3S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanamido]-3-methylpentanoic acid
Ile Thr Ile Leu
(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanamido]-4-methylpentanoic acid
Ile Thr Leu Ile
(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-methylpentanoic acid
Ile Thr Leu Leu
(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-4-methylpentanoic acid
Ile Val Asp Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-carboxypropanamido]-3-methylpentanoic acid
Ile Val Asp Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-carboxypropanamido]-4-methylpentanoic acid
Ile Val Glu Val
(4S)-4-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid
Ile Val Ile Asp
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-methylpentanamido]butanedioic acid
Ile Val Leu Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-4-methylpentanamido]butanedioic acid
Ile Val Val Glu
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-methylbutanamido]pentanedioic acid
Lys Ala Ile Lys
(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylpentanamido]hexanoic acid
Lys Ala Ile Gln
(2S)-4-carbamoyl-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylpentanamido]butanoic acid
Lys Ala Lys Ile
(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]hexanamido]-3-methylpentanoic acid
Lys Ala Lys Leu
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]hexanamido]-4-methylpentanoic acid
Lys Ala Leu Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-methylpentanamido]hexanoic acid
Lys Ala Leu Gln
(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-methylpentanamido]butanoic acid
Lys Ala Gln Ile
(2S,3S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]butanamido]-3-methylpentanoic acid
Lys Ala Gln Leu
(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]butanamido]-4-methylpentanoic acid
Lys Gly Arg Val
(2S)-2-[(2S)-5-carbamimidamido-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}pentanamido]-3-methylbutanoic acid
Lys Gly Val Arg
(2S)-5-carbamimidamido-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-methylbutanamido]pentanoic acid
Lys Ile Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]propanamido]hexanoic acid
Lys Ile Ala Gln
(2S)-4-carbamoyl-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]propanamido]butanoic acid
Lys Ile Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]hexanamido]propanoic acid
Lys Ile Gln Ala
(2S)-2-[(2S)-4-carbamoyl-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]butanamido]propanoic acid
Lys Lys Ala Ile
(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]propanamido]-3-methylpentanoic acid
Lys Lys Ala Leu
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]propanamido]-4-methylpentanoic acid
Lys Lys Ile Ala
(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-methylpentanamido]propanoic acid
Lys Lys Leu Ala
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-methylpentanamido]propanoic acid
Lys Lys Pro Ser
(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid
Lys Lys Ser Pro
(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid
Lys Leu Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]propanamido]hexanoic acid
Lys Leu Ala Gln
(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]propanamido]butanoic acid
Lys Leu Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]hexanamido]propanoic acid
Lys Leu Gln Ala
(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]butanamido]propanoic acid
Lys Asn Val Val
(2S)-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylbutanamido]-3-methylbutanoic acid
Lys Pro Lys Ser
(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-hydroxypropanoic acid
Lys Pro Ser Lys
(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]hexanoic acid
Lys Gln Ala Ile
(2S,3S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]propanamido]-3-methylpentanoic acid
Lys Gln Ala Leu
(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]propanamido]-4-methylpentanoic acid
Lys Gln Ile Ala
(2S)-2-[(2S,3S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-methylpentanamido]propanoic acid
Lys Gln Leu Ala
(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]-4-methylpentanamido]propanoic acid
Lys Arg Gly Val
(2S)-2-{2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]acetamido}-3-methylbutanoic acid
Lys Arg Val Gly
2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-methylbutanamido]acetic acid
Lys Ser Lys Pro
(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]hexanoyl]pyrrolidine-2-carboxylic acid
Lys Ser Pro Lys
(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}hexanoic acid
Lys Val Gly Arg
(2S)-5-carbamimidamido-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]acetamido}pentanoic acid
Lys Val Asn Val
(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]propanamido]-3-methylbutanoic acid
Lys Val Arg Gly
2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]pentanamido]acetic acid
Lys Val Val Asn
(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-methylbutanamido]propanoic acid
Leu Ala Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]hexanamido]hexanoic acid
Leu Ala Lys Gln
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]hexanamido]-4-carbamoylbutanoic acid
Leu Ala Gln Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-4-carbamoylbutanamido]hexanoic acid
Leu Asp Ile Val
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]-3-methylpentanamido]-3-methylbutanoic acid
Leu Asp Leu Val
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]-4-methylpentanamido]-3-methylbutanoic acid
Leu Asp Val Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]-3-methylbutanamido]-3-methylpentanoic acid
Leu Asp Val Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carboxypropanamido]-3-methylbutanamido]-4-methylpentanoic acid
Leu Glu Val Val
(4S)-4-[(2S)-2-amino-4-methylpentanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid
Leu Ile Asp Val
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-carboxypropanamido]-3-methylbutanoic acid
Leu Ile Ile Thr
(2S,3R)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanoic acid
Leu Ile Leu Thr
(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanoic acid
Leu Ile Thr Ile
(2S,3S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanoic acid
Leu Ile Thr Leu
(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanoic acid
Leu Ile Val Asp
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-methylbutanamido]butanedioic acid
Leu Lys Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]propanamido]hexanoic acid
Leu Lys Ala Gln
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]propanamido]-4-carbamoylbutanoic acid
Leu Lys Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]hexanamido]propanoic acid
Leu Lys Gln Ala
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-4-carbamoylbutanamido]propanoic acid
Leu Leu Asp Val
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-carboxypropanamido]-3-methylbutanoic acid
Leu Leu Ile Thr
(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-methylpentanamido]-3-hydroxybutanoic acid
Leu Leu Leu Thr
(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanoic acid
Leu Leu Thr Ile
(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanoic acid
Leu Leu Thr Leu
(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanoic acid
Leu Leu Val Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-methylbutanamido]butanedioic acid
Leu Gln Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]propanamido]hexanoic acid
Leu Gln Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]hexanamido]propanoic acid
Leu Thr Ile Ile
(2S,3S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanamido]-3-methylpentanoic acid
Leu Thr Ile Leu
(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-3-methylpentanamido]-4-methylpentanoic acid
Leu Thr Leu Ile
(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-methylpentanoic acid
Leu Thr Leu Leu
(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-4-methylpentanoic acid
Leu Val Asp Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-carboxypropanamido]-3-methylpentanoic acid
Leu Val Asp Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-carboxypropanamido]-4-methylpentanoic acid
Leu Val Glu Val
(4S)-4-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid
Leu Val Ile Asp
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-methylpentanamido]butanedioic acid
Leu Val Leu Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-4-methylpentanamido]butanedioic acid
Leu Val Val Glu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-methylbutanamido]pentanedioic acid
Asn Lys Val Val
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-methylbutanamido]-3-methylbutanoic acid
Asn Val Lys Val
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]hexanamido]-3-methylbutanoic acid
Asn Val Val Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]-3-methylbutanamido]hexanoic acid
Pro Lys Lys Ser
(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]hexanamido]-3-hydroxypropanoic acid
Pro Lys Ser Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-hydroxypropanamido]hexanoic acid
Pro Ser Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanamido]hexanoic acid
Gln Ala Ile Lys
(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-methylpentanamido]hexanoic acid
Gln Ala Lys Ile
(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]hexanamido]-3-methylpentanoic acid
Gln Ala Lys Leu
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]hexanamido]-4-methylpentanoic acid
Gln Ala Leu Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-4-methylpentanamido]hexanoic acid
Gln Ile Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]propanamido]hexanoic acid
Gln Ile Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]hexanamido]propanoic acid
Gln Lys Ala Ile
(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]propanamido]-3-methylpentanoic acid
Gln Lys Ala Leu
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]propanamido]-4-methylpentanoic acid
Gln Lys Ile Ala
(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-3-methylpentanamido]propanoic acid
Gln Lys Leu Ala
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-4-methylpentanamido]propanoic acid
Gln Leu Ala Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]propanamido]hexanoic acid
Gln Leu Lys Ala
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]hexanamido]propanoic acid
Arg Ala Gly Arg
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]acetamido}-5-carbamimidamidopentanoic acid
Arg Ala Arg Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]-5-carbamimidamidopentanamido]acetic acid
Arg Gly Ala Arg
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}propanamido]-5-carbamimidamidopentanoic acid
Arg Gly Lys Val
(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}hexanamido]-3-methylbutanoic acid
Arg Gly Arg Ala
(2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-5-carbamimidamidopentanamido]propanoic acid
Arg Gly Val Lys
(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-methylbutanamido]hexanoic acid
Arg Lys Gly Val
(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]acetamido}-3-methylbutanoic acid
Arg Lys Val Gly
2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanamido]acetic acid
Arg Arg Ala Gly
2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]propanamido]acetic acid
Arg Arg Gly Ala
(2S)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]acetamido}propanoic acid
Arg Val Gly Lys
(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]acetamido}hexanoic acid
Arg Val Lys Gly
2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanamido]acetic acid
Ser Lys Lys Pro
(2S)-1-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]hexanoyl]pyrrolidine-2-carboxylic acid
Ser Lys Pro Lys
(2S)-6-amino-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanoyl]pyrrolidin-2-yl]formamido}hexanoic acid
Ser Pro Lys Lys
(2S)-6-amino-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}hexanamido]hexanoic acid
Thr Ile Ile Ile
(2S,3S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-3-methylpentanamido]-3-methylpentanoic acid
Thr Ile Ile Leu
(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-3-methylpentanamido]-4-methylpentanoic acid
Thr Ile Leu Ile
(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-4-methylpentanamido]-3-methylpentanoic acid
Thr Ile Leu Leu
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-4-methylpentanamido]-4-methylpentanoic acid
Thr Leu Ile Ile
(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-3-methylpentanamido]-3-methylpentanoic acid
Thr Leu Ile Leu
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-3-methylpentanamido]-4-methylpentanoic acid
Thr Leu Leu Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-4-methylpentanamido]-3-methylpentanoic acid
Thr Leu Leu Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-4-methylpentanamido]-4-methylpentanoic acid
Val Asp Ile Ile
(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]-3-methylpentanamido]-3-methylpentanoic acid
Val Asp Ile Leu
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]-3-methylpentanamido]-4-methylpentanoic acid
Val Asp Leu Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]-4-methylpentanamido]-3-methylpentanoic acid
Val Asp Leu Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]-4-methylpentanamido]-4-methylpentanoic acid
Val Glu Ile Val
(4S)-4-[(2S)-2-amino-3-methylbutanamido]-4-{[(1S,2S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-methylbutyl]carbamoyl}butanoic acid
Val Glu Leu Val
(4S)-4-[(2S)-2-amino-3-methylbutanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}butanoic acid
Val Glu Val Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carboxybutanamido]-3-methylbutanamido]-3-methylpentanoic acid
Val Glu Val Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carboxybutanamido]-3-methylbutanamido]-4-methylpentanoic acid
Val Gly Lys Arg
(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}hexanamido]-5-carbamimidamidopentanoic acid
Val Gly Arg Lys
(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-5-carbamimidamidopentanamido]hexanoic acid
Val Ile Asp Ile
(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-carboxypropanamido]-3-methylpentanoic acid
Val Ile Asp Leu
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-carboxypropanamido]-4-methylpentanoic acid
Val Ile Glu Val
(4S)-4-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid
Val Ile Ile Asp
(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-methylpentanamido]butanedioic acid
Val Ile Leu Asp
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-4-methylpentanamido]butanedioic acid
Val Ile Val Glu
(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-methylbutanamido]pentanedioic acid
Val Lys Gly Arg
(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]acetamido}-5-carbamimidamidopentanoic acid
Val Lys Asn Val
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid
Val Lys Arg Gly
2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanamido]acetic acid
Val Lys Val Asn
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid
Val Leu Asp Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-carboxypropanamido]-3-methylpentanoic acid
Val Leu Asp Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-carboxypropanamido]-4-methylpentanoic acid
Val Leu Glu Val
(4S)-4-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid
Val Leu Ile Asp
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-methylpentanamido]butanedioic acid
Val Leu Leu Asp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-4-methylpentanamido]butanedioic acid
Val Leu Val Glu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-methylbutanamido]pentanedioic acid
Val Asn Lys Val
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]hexanamido]-3-methylbutanoic acid
Val Asn Val Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]-3-methylbutanamido]hexanoic acid
Val Arg Gly Lys
(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]acetamido}hexanoic acid
Val Arg Lys Gly
2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanamido]acetic acid
Val Val Glu Ile
(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-4-carboxybutanamido]-3-methylpentanoic acid
Val Val Glu Leu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-4-carboxybutanamido]-4-methylpentanoic acid
Val Val Ile Glu
(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-3-methylpentanamido]pentanedioic acid
Val Val Lys Asn
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]hexanamido]-3-carbamoylpropanoic acid
Val Val Leu Glu
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-4-methylpentanamido]pentanedioic acid
Val Val Asn Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-3-carbamoylpropanamido]hexanoic acid
18-acetoxy-1α-hydroxyvitamin D3 / 18-acetoxy-1α-hydroxycholecalciferol
18-acetoxy-1α-hydroxyvitamin D3 / 18-acetoxy-1α-hydroxycholecalciferol
18-acetoxy-25-hydroxyvitamin D3 / 18-acetoxy-25-hydroxycholecalciferol
18-acetoxy-25-hydroxyvitamin D3 / 18-acetoxy-25-hydroxycholecalciferol
(5Z,7E)-(1S,3R,11S)-11-[(1R)-oxiranyl]-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-dihydroxy-11α-[(1R)-oxiranyl]vitamin D3 / 1α,25-dihydroxy-11α-[(1R)-oxiranyl]cholecalciferol
(5Z,7E)-(1S,3R)-26,27-dimethyl-20,21-methano-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-dihydroxy-26,27-dimethyl-20,21-methano-23-oxavitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-20,21-methano-23-oxacholecalciferol
Nylon-11
1,5,7-trihydroxy-2,15-dimethyl-14-[(3E)-4,5,6-trimethylhept-3-en-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-8-one
(3beta,17alpha,23S)-17,23-Epoxy-3,29-dihydroxy-27-norlanost-8-en-24-one
1-[5-hydroxy-6-(hydroxymethyl)-2,3,6,11,15-pentamethylspiro[oxolane-2,14-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-1(10)-en-5-yl]propan-1-one
2-(Methoxycarbonyl)-5-methyl-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-5-(4-methyl-3-pentenyl)cyclohexanone
methyl 4-methyl-1,5-bis(3-methylbut-2-en-1-yl)-4-(4-methylpent-3-en-1-yl)-3-(2-methylpropanoyl)-2-oxocyclohexane-1-carboxylate
ascr#36
19R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-icosanoic acid
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (19R)-19-hydroxyicosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#36
20-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-icosanoic acid
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 20-hydroxyicosanoic acid (20-hydroxyarachidic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
18-acetoxy-1alpha-hydroxyvitamin D3
(5Z,7E)-(1S,3R)-18-acetoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol
A hydroxycalciol that is calciol with an additional hydroxy group at position C-1 and an acetoxy group at C-18.
18-acetoxy-25-hydroxyvitamin D3
(5Z,7E)-(3S)-18-acetoxy-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol
1alpha,25-dihydroxy-11alpha-[(1R)-oxiranyl]vitamin D3
(5Z,7E)-(1S,3R,11S)-11-[(1R)-oxiranyl]-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1alpha,25-dihydroxy-11alpha-[(1S)-oxiranyl]vitamin D3
(5Z,7E)-(1S,3R,11S)-11-[(1S)-oxiranyl]-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester
(2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester
butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol
butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol
Butanedioic acid, mono[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl]ester
Butanedioic acid, mono[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl]ester
Elacestrant
Elacestrant
C30H38N2O2 (458.29331279999997)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl oleate
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl oleate
20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]eicosanoic acid
20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]eicosanoic acid
Fruticoside B
Fruticoside B
A steroid acid that is ergosta-7,24(28)-dien-21-oic acid substituted by hydroxy groups at positions 2 and 3 and a methyl group at position 5 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa.
(19R)-19-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]eicosanoic acid
(19R)-19-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]eicosanoic acid
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Cabraleahydroxylactone acetate
Cabraleahydroxylactone acetate
A tetracyclic triterpenoid isolated from Aglaia abbreviata.
Motolimod
Motolimod
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant > C177174 - Toll-like Receptor Agonist
7-[(2E,5S,6S,7R,8R,10E,12R,13S)-5,6,7,13-tetrahydroxy-3,8,12-trimethyltetradeca-2,10-dienoyl]oxyheptanoic acid
7-[(2E,5S,6S,7R,8R,10E,12R,13S)-5,6,7,13-tetrahydroxy-3,8,12-trimethyltetradeca-2,10-dienoyl]oxyheptanoic acid
7-[(E,5S,6S)-5,6-dihydroxy-6-[(2R,3R,5S)-5-[(2R,3S)-3-hydroxy-2-methylbutyl]-3-methyloxolan-2-yl]-3-methylhex-2-enoyl]oxyheptanoic acid
7-[(E,5S,6S)-5,6-dihydroxy-6-[(2R,3R,5S)-5-[(2R,3S)-3-hydroxy-2-methylbutyl]-3-methyloxolan-2-yl]-3-methylhex-2-enoyl]oxyheptanoic acid
(2S)-6-Hydroxy-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecanoyl]-3,4-dihydrochromene-5-carbaldehyde
(2S)-6-Hydroxy-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecanoyl]-3,4-dihydrochromene-5-carbaldehyde
[3-Carboxy-2-(17-carboxyheptadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(17-carboxyheptadecanoyloxy)propyl]-trimethylazanium
[3-carboxy-2-[3-[(E)-dec-4-enoyl]oxy-4-(trimethylazaniumyl)butanoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[3-[(E)-dec-4-enoyl]oxy-4-(trimethylazaniumyl)butanoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-[8-[3-(8-hydroxyoctyl)oxiran-2-yl]octanoyloxy]propyl]-trimethylazanium
[3-Carboxy-2-[8-[3-(8-hydroxyoctyl)oxiran-2-yl]octanoyloxy]propyl]-trimethylazanium
candelalide C
candelalide C
A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.
Rel-2alpha,3beta,23-trihydroxy-19-oxo-18,19-seco-12,17-dien-28-norursane
Rel-2alpha,3beta,23-trihydroxy-19-oxo-18,19-seco-12,17-dien-28-norursane
A tetracyclic triterpenoid of the 8,19-seco-ursane-type skeleton isolated from the leaves of Rosa laevigata.
3beta,4beta,23-Trihydroxy-24,30-dinor-olean-12,20(29)-dien-28-oic acid
3beta,4beta,23-Trihydroxy-24,30-dinor-olean-12,20(29)-dien-28-oic acid
A natural product found in Paeonia rockii subspeciesrockii.
N-hexanoyl-sphingosine-1,3-cyclophosphate(1-)
N-hexanoyl-sphingosine-1,3-cyclophosphate(1-)
C24H45NO5P- (458.30351900000005)
19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononadecanoic acid
19-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononadecanoic acid
(18R)-18-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononadecanoic acid
(18R)-18-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxononadecanoic acid
(1R,3aS,5aR,5bR,9S,11aR)-1-acetyl-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
(1R,3aS,5aR,5bR,9S,11aR)-1-acetyl-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
(1S,15S,18S,19S,20S)-N-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide
(1S,15S,18S,19S,20S)-N-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide
[(2R)-3-carboxy-2-(17-carboxyheptadecanoyloxy)propyl]-trimethylazanium
[(2R)-3-carboxy-2-(17-carboxyheptadecanoyloxy)propyl]-trimethylazanium
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] butanoate
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] acetate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] acetate
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Bis(4-tert-butyldimethylsiloxy)benzyl ether
Bis(4-tert-butyldimethylsiloxy)benzyl ether
C26H42O3Si2 (458.26723419999996)
[1-carboxy-3-[2-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one
(3beta,5alpha,9alpha,22E,24R)-3,5,9-Trihydroxy-23-methylergosta-7,22-dien-6-one
LSKL, Inhibitor of Thrombospondin (TSP-1)
LSKL, Inhibitor of Thrombospondin (TSP-1)
LSKL, Inhibitor of Thrombospondin (TSP-1) is a latency-associated protein (LAP)-TGFβ derived tetrapeptide and a competitive TGF-β1 antagonist. LSKL, Inhibitor of Thrombospondin (TSP-1) inhibits the binding of TSP-1 to LAP and alleviates renal interstitial fibrosis and hepatic fibrosis. LSKL, Inhibitor of Thrombospondin (TSP-1) suppresses subarachnoid fibrosis via inhibition of TSP-1-mediated TGF-β1 activity, prevents the development of chronic hydrocephalus and improves long-term neurocognitive defects following subarachnoid hemorrhage (SAH). LSKL, Inhibitor of Thrombospondin (TSP-1) can readily crosse the blood-brain barrier[1][2].