Exact Mass: 516.3095548

Exact Mass Matches: 516.3095548

Found 238 metabolites which its exact mass value is equals to given mass value 516.3095548, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cucurbitacin D

17-[(E)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

C30H44O7 (516.3086874)


Cucurbitacin D is a cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23. It is a cucurbitacin, a secondary alpha-hydroxy ketone and a tertiary alpha-hydroxy ketone. It derives from a hydride of a lanostane. Cucurbitacin D is a natural product found in Elaeocarpus chinensis, Elaeocarpus hainanensis, and other organisms with data available. Cucurbitacin D is found in calabash. Cucurbitacin D is isolated from plants of the Cucurbitacea Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

Probucol

2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol

C31H48O2S2 (516.3095548)


Probucol is only found in individuals that have used or taken this drug. It is a drug used to lower LDL and HDL cholesterol yet has little effect on serum-triglyceride or VLDL cholesterol. (From Martindale, The Extra Pharmacopoeia, 30th ed, p993).Probucol lowers serum cholesterol by increasing the fractional rate of low-density lipoprotein (LDL) catabolism in the final metabolic pathway for cholesterol elimination from the body. Additionally, probucol may inhibit early stages of cholesterol biosynthesis and slightly inhibit dietary cholesterol absorption. Recent information suggests that probucol may inhibit the oxidation and tissue deposition of LDL cholesterol, thereby inhibiting atherogenesis. It appears to inhibits ABCA1-mediated cellular lipid efflux. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D000963 - Antimetabolites

   

Cucurbitacin L

Dihydrocucurbitacin I

C30H44O7 (516.3086874)


   

Adynerin

Adynerigenin 3-O-beta-D-diginoside

C30H44O7 (516.3086874)


Adynerin is a natural steroid found in the herbs of Nerium oleander.

   

Ganoderenic acid C

(Z)-2-methyl-4-oxo-6-(3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)hept-5-enoic acid

C30H44O7 (516.3086874)


Ganoderenic acid C is found in mushrooms. Ganoderenic acid C is a constituent of fungus Ganoderma lucidum (reishi) Constituent of fungus Ganoderma lucidum (reishi). Ganoderenic acid C is found in mushrooms.

   

Ganoderic acid A

(2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid A is found in mushrooms. Ganoderic acid A is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid A is found in mushrooms. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS.

   

Ganoderic acid B

6-(3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid B is found in mushrooms. Ganoderic acid B is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid B is found in mushrooms. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3]. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3].

   

Ganoderic acid epsilon

(2E)-6-{5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


Ganoderic acid epsilon is found in mushrooms. Ganoderic acid epsilon is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid epsilon is found in mushrooms.

   

Ganoderic acid delta

(2E)-6-{9,12-dihydroxy-2,6,6,11,15-pentamethyl-5,17-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


Ganoderic acid gamma is found in mushrooms. Ganoderic acid gamma is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid delta is found in mushrooms.

   

Oleaside A

10,12b-Dimethyl-13-oxo-9-(5-oxo-2,5-dihydrofuran-3-yl)tetradecahydro-1H-6a,10-methanocycloocta[a]naphthalen-3-yl 2,6-dideoxy-3-O-methylhexopyranoside

C30H44O7 (516.3086874)


   

Ganoderenic acid c

(Z)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acid

C30H44O7 (516.3086874)


Ganoderenic acid C is a triterpenoid.

   

Ganoderic acid B

(2R,6R)-6-((3S,5R,7S,10S,13R,14R,17R)-3,7-Dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid B is a triterpenoid. Ganoderic acid B is a natural product found in Ganoderma sinense and Ganoderma lucidum with data available. See also: Reishi (part of). Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3]. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3].

   
   
   

Kadcoccilactone C

(+)-Kadcoccilactone C

C30H44O7 (516.3086874)


   

Kadcoccilactone A

(+)-Kadcoccilactone A

C30H44O7 (516.3086874)


   

Ceanothetric acid

Ceanothetric acid

C30H44O7 (516.3086874)


   
   

Quadrangularic acid H

(+)-Quadrangularic acid H

C30H44O7 (516.3086874)


   

8beta,9alpha-Dihydroganoderic acid J

(+)-8beta,9alpha-Dihydroganoderic acid J

C30H44O7 (516.3086874)


   
   
   
   

3-Ac 鈥樎?3alpha,5alpha,11beta,20R,22xi,24xi)-22,25-Epoxy-3,11-dihydroxy-24-methylfurostano-18,20-lactone

3-Ac 鈥樎?3alpha,5alpha,11beta,20R,22xi,24xi)-22,25-Epoxy-3,11-dihydroxy-24-methylfurostano-18,20-lactone

C30H44O7 (516.3086874)


   

(22S)-2alpha-hydroxy-3alpha-acetoxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

(22S)-2alpha-hydroxy-3alpha-acetoxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

C30H44O7 (516.3086874)


   

(4Z)-1-(8-acetoxyocatadec-4-enoyl)-2,6-diacetoxybenzene

(4Z)-1-(8-acetoxyocatadec-4-enoyl)-2,6-diacetoxybenzene

C30H44O7 (516.3086874)


   

14-hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-dideoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolide|14-Hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-didesoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolid

14-hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-dideoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolide|14-Hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-didesoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolid

C30H44O7 (516.3086874)


   

Isocucurbitacin D

(8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-3,16-dihydroxy-4,4,9,13,14-pentamethyl-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-2,11-dione

C30H44O7 (516.3086874)


   

nicalbin A (26S) ethyl acetal

nicalbin A (26S) ethyl acetal

C30H44O7 (516.3086874)


   

16beta,22-diacetoxy-24-methyl-12,24-dioxoscalaran-25-al

16beta,22-diacetoxy-24-methyl-12,24-dioxoscalaran-25-al

C30H44O7 (516.3086874)


   

rel-18(S),19(R)-diacetoxy-18,19-epoxy-2(R)-hexanyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene

rel-18(S),19(R)-diacetoxy-18,19-epoxy-2(R)-hexanyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene

C30H44O7 (516.3086874)


   

(22S)-2alpha-acetoxy-3alpha-hydroxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

(22S)-2alpha-acetoxy-3alpha-hydroxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

C30H44O7 (516.3086874)


   

3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid

3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid

C30H44O7 (516.3086874)


   
   

13,27-cyclo-3alpha,16alpha,29-trihydroxyolean-11-ene-24,28-dioic acid|donellanic acid C

13,27-cyclo-3alpha,16alpha,29-trihydroxyolean-11-ene-24,28-dioic acid|donellanic acid C

C30H44O7 (516.3086874)


   

secouncarilic acid

secouncarilic acid

C30H44O7 (516.3086874)


   

caseargrewiin H|rel-(2R,5S,8R,9R,10S,18R,19S)-18,19-diacetoxy-18,19-epoxy-2-hexanoyloxycleroda-3,12(Z),14-triene

caseargrewiin H|rel-(2R,5S,8R,9R,10S,18R,19S)-18,19-diacetoxy-18,19-epoxy-2-hexanoyloxycleroda-3,12(Z),14-triene

C30H44O7 (516.3086874)


   
   

angustifodilactone B

angustifodilactone B

C30H44O7 (516.3086874)


   

(20R,22R)-3beta-acetoxy-1alpha,12beta,20-trihydroxy-witha-5,24-dienolide

(20R,22R)-3beta-acetoxy-1alpha,12beta,20-trihydroxy-witha-5,24-dienolide

C30H44O7 (516.3086874)


   
   

3beta,22alpha-dihydroxy-23-oxo-12-oleanene-28,29-dioic acid

3beta,22alpha-dihydroxy-23-oxo-12-oleanene-28,29-dioic acid

C30H44O7 (516.3086874)


   
   

Ganoderic_acid

(2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxo-heptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid A is a triterpenoid. Ganoderic acid A is a natural product found in Ganoderma sinense, Ganoderma lucidum, and Wolfiporia cocos with data available. See also: Reishi (part of). Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS.

   

Ganoderic acid ε

(E,4S,6R)-6-[(3S,5R,7S,10S,13R,14R,17R)-3,7-Dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


Ganoderic acid epsilon is a triterpenoid. Ganoderic acid epsilon is a natural product found in Ganoderma lucidum with data available.

   

Cucurbitacin D

NCGC00385253-01_C30H44O7_(2S,4R,9beta,16alpha,23E)-2,16,20,25-Tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-1,11,22-trione

C30H44O7 (516.3086874)


Glycoside from leaves and fruit of Cucumis sativus (cucumber). Cucurbitacide E is found in cucumber and green vegetables. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

9-hydroxy-5b,8,11a-trimethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,5a,8-tricarboxylic acid

9-hydroxy-5b,8,11a-trimethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,5a,8-tricarboxylic acid

C30H44O7 (516.3086874)


   

9-hydroxy-5b,8,11a-trimethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,5a,8-tricarboxylic acid_32.4\\%

9-hydroxy-5b,8,11a-trimethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,5a,8-tricarboxylic acid_32.4\\%

C30H44O7 (516.3086874)


   

9-hydroxy-5b,8,11a-trimethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,5a,8-tricarboxylic acid_major

9-hydroxy-5b,8,11a-trimethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,5a,8-tricarboxylic acid_major

C30H44O7 (516.3086874)


   

Ala Ile Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Ala Ile Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Ala Lys Ile Trp

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Ala Lys Leu Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Ala Lys Trp Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Ala Lys Trp Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Ala Leu Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Ala Leu Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Ala Trp Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Ala Trp Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-3-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Ala Trp Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-4-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Ala Trp Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Asp Lys Arg Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Asp Lys Val Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Asp Arg Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Asp Arg Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Asp Val Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Asp Val Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Ile Ala Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Ile Ala Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Ile Lys Ala Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]propanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Ile Lys Trp Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Ile Gln Arg Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Ile Gln Thr Arg

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Ile Arg Gln Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Ile Arg Thr Gln

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Ile Thr Gln Arg

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Ile Thr Arg Gln

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Ile Trp Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Ile Trp Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Lys Ala Ile Trp

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Lys Ala Leu Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Lys Ala Trp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Lys Ala Trp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Lys Asp Arg Val

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-3-carboxy-2-[(2S)-2,6-diaminohexanamido]propanamido]pentanamido]-3-methylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Asp Val Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylbutanamido]pentanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Ile Ala Trp

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]propanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Lys Ile Trp Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Lys Lys Asn Gln

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Lys Gln Asn

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Leu Ala Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]propanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Lys Leu Trp Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Lys Asn Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]hexanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Asn Gln Lys

(2S)-6-amino-2-[(2S)-4-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]butanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Gln Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]hexanamido]-3-carbamoylpropanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Gln Asn Lys

(2S)-6-amino-2-[(2S)-3-carbamoyl-2-[(2S)-4-carbamoyl-2-[(2S)-2,6-diaminohexanamido]butanamido]propanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Arg Asp Val

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Arg Val Asp

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-methylbutanamido]butanedioic acid

C21H40N8O7 (516.3019810000001)


   

Lys Val Asp Arg

(2S)-5-carbamimidamido-2-[(2S)-3-carboxy-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]propanamido]pentanoic acid

C21H40N8O7 (516.3019810000001)


   

Lys Val Arg Asp

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]pentanamido]butanedioic acid

C21H40N8O7 (516.3019810000001)


   

Lys Trp Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]propanamido]-3-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Lys Trp Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]propanamido]-4-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Lys Trp Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Lys Trp Leu Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Leu Ala Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Leu Ala Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Leu Lys Ala Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]propanamido]-3-(1H-indol-3-yl)propanoic acid

C26H40N6O5 (516.306003)


   

Leu Lys Trp Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Leu Gln Arg Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Leu Gln Thr Arg

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Leu Arg Gln Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Leu Arg Thr Gln

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Leu Thr Gln Arg

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Leu Thr Arg Gln

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Leu Trp Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Leu Trp Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Asn Lys Lys Gln

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]hexanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Asn Lys Gln Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-4-carbamoylbutanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Asn Gln Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]hexanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Ile Arg Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Ile Thr Arg

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Lys Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]hexanamido]-3-carbamoylpropanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Lys Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carbamoylbutanamido]hexanamido]-3-carbamoylpropanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Leu Arg Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Leu Thr Arg

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Asn Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]hexanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Arg Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Arg Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Arg Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Arg Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Thr Ile Arg

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Thr Leu Arg

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Thr Arg Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Gln Thr Arg Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Asp Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carboxypropanamido]hexanamido]-3-methylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Asp Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carboxypropanamido]-3-methylbutanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Ile Gln Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Ile Thr Gln

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-hydroxybutanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Lys Asp Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Lys Val Asp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-methylbutanamido]butanedioic acid

C21H40N8O7 (516.3019810000001)


   

Arg Leu Gln Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Leu Thr Gln

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-hydroxybutanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Gln Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Gln Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Gln Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Gln Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Arg Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C20H40N10O6 (516.313214)


   

Arg Arg Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C20H40N10O6 (516.313214)


   

Arg Ser Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C20H40N10O6 (516.313214)


   

Arg Ser Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Arg Thr Ile Gln

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Thr Leu Gln

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Thr Gln Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Thr Gln Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Val Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-carboxypropanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Arg Val Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]hexanamido]butanedioic acid

C21H40N8O7 (516.3019810000001)


   

Arg Val Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C20H40N10O6 (516.313214)


   

Arg Val Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Ser Arg Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C20H40N10O6 (516.313214)


   

Ser Arg Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Ser Val Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Thr Ile Gln Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Ile Arg Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Leu Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Leu Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Gln Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Gln Leu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Gln Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Gln Arg Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Arg Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Arg Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Arg Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Thr Arg Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H40N8O7 (516.3019810000001)


   

Val Asp Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]hexanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Val Asp Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]-5-carbamimidamidopentanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Val Lys Asp Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-carboxypropanamido]-5-carbamimidamidopentanoic acid

C21H40N8O7 (516.3019810000001)


   

Val Lys Arg Asp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanamido]butanedioic acid

C21H40N8O7 (516.3019810000001)


   

Val Arg Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-carboxypropanamido]hexanoic acid

C21H40N8O7 (516.3019810000001)


   

Val Arg Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]hexanamido]butanedioic acid

C21H40N8O7 (516.3019810000001)


   

Val Arg Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C20H40N10O6 (516.313214)


   

Val Arg Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Val Ser Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Trp Ala Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]propanamido]-3-methylpentanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Trp Ala Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]propanamido]hexanamido]-3-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Trp Ala Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]propanamido]hexanamido]-4-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Trp Ala Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]propanamido]-4-methylpentanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Trp Ile Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Trp Ile Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]hexanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Trp Lys Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]propanamido]-3-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Trp Lys Ala Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]propanamido]-4-methylpentanoic acid

C26H40N6O5 (516.306003)


   

Trp Lys Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-methylpentanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Trp Lys Leu Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-4-methylpentanamido]propanoic acid

C26H40N6O5 (516.306003)


   

Trp Leu Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]propanamido]hexanoic acid

C26H40N6O5 (516.306003)


   

Trp Leu Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]hexanamido]propanoic acid

C26H40N6O5 (516.306003)


   

GANODERIC ACID A

(2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS.

   

Ganoderic acid B

6-{5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3]. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3].

   

Ganoderic acid D

(2E)-6-{9,12-dihydroxy-2,6,6,11,15-pentamethyl-5,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

ganoderic acid epsilon

(2E)-6-{5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

3-Hydroxylup-20(29)-ene-23,27,28-trioic acid

3-Hydroxylup-20(29)-ene-23,27,28-trioic acid

C30H44O7 (516.3086874)


   

ST 30:5;O7

3alpha-acetoxy-11beta-hydroxy-24S-methyl-5alpha-furospirostane 18,20R-lactone

C30H44O7 (516.3086874)


   

Lamellosterol A

3alpha,7alpha,8beta-trihydroxy-5alpha-cholestane-26-sulfate

C27H48O7S (516.3120577999999)


   

1,4,7,10-Tetrakis(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

1,4,7,10-Tetrakis(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

C24H44N4O8 (516.3158984)


   

o-methyl-undecaethylene glycol

o-methyl-undecaethylene glycol

C23H48O12 (516.3145608)


   
   
   

elatericin A

(2S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,1R)-1,5-dihydroxy-2-keto-1,5-dimethyl-hex-3-enyl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-quinone

C30H44O7 (516.3086874)


Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

(3S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-3,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthren-11-one

(3S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-3,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthren-11-one

C30H44O7 (516.3086874)


   

2-[hydroxy-[(2R)-2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

Ganoderic acid delta

Ganoderic acid delta

C30H44O7 (516.3086874)


   

(3beta,4alpha,5alpha,8alpha,9beta,11alpha)-3,8,11-Trihydroxy-4-methyl-1,6-dioxo-9,19-cycloergost-24(28)-ene-4-carboxylic acid

(3beta,4alpha,5alpha,8alpha,9beta,11alpha)-3,8,11-Trihydroxy-4-methyl-1,6-dioxo-9,19-cycloergost-24(28)-ene-4-carboxylic acid

C30H44O7 (516.3086874)


   

4-[[[(3S,6R,7S,8aS)-3-(4-acetamidobutyl)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl]-oxomethyl]amino]butyl-trimethylammonium

4-[[[(3S,6R,7S,8aS)-3-(4-acetamidobutyl)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl]-oxomethyl]amino]butyl-trimethylammonium

C27H42N5O5+ (516.3185782)


   

Hippuristanacetal

Hippuristanacetal

C30H44O7 (516.3086874)


   

2-[hydroxy-[(2R)-2-hydroxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

2-[hydroxy-[(2R)-2-hydroxy-3-[(6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-[(6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

2-[hydroxy-[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

2-[[2-acetyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-acetyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

Cucurbitacin_D

(2S,4R,23E)-2,16,20,25-tetrahydroxy-9beta,10,14-trimethyl-4,9-cyclo-9,10-seco-16alpha-cholesta-5,23-diene-1,11,22-trione

C30H44O7 (516.3086874)


Cucurbitacin D is a cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23. It is a cucurbitacin, a secondary alpha-hydroxy ketone and a tertiary alpha-hydroxy ketone. It derives from a hydride of a lanostane. Cucurbitacin D is a natural product found in Elaeocarpus chinensis, Elaeocarpus hainanensis, and other organisms with data available. A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

probucol

probucol

C31H48O2S2 (516.3095548)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D000963 - Antimetabolites

   

FR171456

FR171456

C30H44O7 (516.3086874)


A steroid acid that is 9beta,19-cyclo-5alpha-ergost-24(28)-ene-4alpha-carboxylic acid which is substituted by hydroxy groups at the 3beta, 8alpha, and 11alpha positions, by a methyl group at the 4beta position, and by oxo groups at positions 1 and 6. It is a cholesterol and ergosterol synthesis inhibitor isolated from the fungus Sporormiella minima that specifically targets the enzyme, sterol-4-alpha-carboxylate-3-dehydrogenase, encoded by ERG26 in budding yeast, and NSDHL in humans.

   
   
   

(1s,3as,3bs,7r,9s,9ar,9bs,11r,11as)-1-[(1r)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-9,11-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

(1s,3as,3bs,7r,9s,9ar,9bs,11r,11as)-1-[(1r)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-9,11-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C30H44O7 (516.3086874)


   

(2e,4s,6r)-6-[(1r,3s,3ar,4s,5ar,9as,11ar)-3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-4-hydroxy-2-methylhept-2-enoic acid

(2e,4s,6r)-6-[(1r,3s,3ar,4s,5ar,9as,11ar)-3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

(1s,5s,5's,6s)-5'-{2-[(1r,3s)-3-[(1s)-1-hydroxy-2-(2-oxooxolan-3-ylidene)ethyl]-2,2-dimethyl-4-methylidenecyclohexyl]ethyl}-3,3,5-trimethyl-4,7-dioxaspiro[bicyclo[3.2.1]octane-6,2'-oxan]-2-one

(1s,5s,5's,6s)-5'-{2-[(1r,3s)-3-[(1s)-1-hydroxy-2-(2-oxooxolan-3-ylidene)ethyl]-2,2-dimethyl-4-methylidenecyclohexyl]ethyl}-3,3,5-trimethyl-4,7-dioxaspiro[bicyclo[3.2.1]octane-6,2'-oxan]-2-one

C30H44O7 (516.3086874)


   

(2r,6r)-6-[(1r,3s,3as,3br,5ar,9as,9bs,11ar)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4,7,10-trioxo-decahydrocyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid

(2r,6r)-6-[(1r,3s,3as,3br,5ar,9as,9bs,11ar)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4,7,10-trioxo-decahydrocyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


   

4-{14-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-7,11-dimethyl-2-oxapentacyclo[8.8.0.0¹,³.0³,⁷.0¹¹,¹⁶]octadecan-6-yl}-5h-furan-2-one

4-{14-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-7,11-dimethyl-2-oxapentacyclo[8.8.0.0¹,³.0³,⁷.0¹¹,¹⁶]octadecan-6-yl}-5h-furan-2-one

C30H44O7 (516.3086874)


   

(4z,8r)-1-[2,6-bis(acetyloxy)phenyl]-1-oxooctadec-4-en-8-yl acetate

(4z,8r)-1-[2,6-bis(acetyloxy)phenyl]-1-oxooctadec-4-en-8-yl acetate

C30H44O7 (516.3086874)


   

6-{4,10-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid

6-{4,10-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


   

3-hydroxy-4',5,5',5',19-pentamethyl-21-oxo-17,20-dioxaspiro[hexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosane-18,2'-oxolan]-8-yl acetate

3-hydroxy-4',5,5',5',19-pentamethyl-21-oxo-17,20-dioxaspiro[hexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosane-18,2'-oxolan]-8-yl acetate

C30H44O7 (516.3086874)


   

3-[(2s)-2-hydroxy-2-[(1s,3s)-3-{2-[(1s,2s,4s)-4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-ylidene]ethyl}-2,2-dimethyl-6-methylidenecyclohexyl]ethylidene]oxolan-2-one

3-[(2s)-2-hydroxy-2-[(1s,3s)-3-{2-[(1s,2s,4s)-4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-ylidene]ethyl}-2,2-dimethyl-6-methylidenecyclohexyl]ethylidene]oxolan-2-one

C30H44O7 (516.3086874)


   

(2e,6r)-6-[(1r,3ar,4s,5ar,6r,9as,11r,11ar)-4,11-dihydroxy-6-(hydroxymethyl)-3a,6,9a,11a-tetramethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

(2e,6r)-6-[(1r,3ar,4s,5ar,6r,9as,11r,11ar)-4,11-dihydroxy-6-(hydroxymethyl)-3a,6,9a,11a-tetramethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

3-{2-[3-(2-{4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-yl}ethyl)-2,2-dimethyl-6-methylidenecyclohexyl]-2-oxoethyl}-5h-furan-2-one

3-{2-[3-(2-{4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-yl}ethyl)-2,2-dimethyl-6-methylidenecyclohexyl]-2-oxoethyl}-5h-furan-2-one

C30H44O7 (516.3086874)


   

6-{3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

6-{3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

6-{4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

6-{4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

(3as,3bs,9as,9br,11ar)-1-[(2r)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,8-dihydroxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,8h,9h,9ah,11h-cyclopenta[a]phenanthrene-7,10-dione

(3as,3bs,9as,9br,11ar)-1-[(2r)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,8-dihydroxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,8h,9h,9ah,11h-cyclopenta[a]phenanthrene-7,10-dione

C30H44O7 (516.3086874)


   

7-hydroxy-2,6,6,9-tetramethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosane-1,8,18-tricarboxylic acid

7-hydroxy-2,6,6,9-tetramethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosane-1,8,18-tricarboxylic acid

C30H44O7 (516.3086874)


   

6-[(1r,3ar,4s,5ar,7s,9as,11ar)-4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid

6-[(1r,3ar,4s,5ar,7s,9as,11ar)-4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


   

4-[(1r,4r,6s,9s,10r,13r,14r)-6-{[(2r,4r,5s,6r)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one

4-[(1r,4r,6s,9s,10r,13r,14r)-6-{[(2r,4r,5s,6r)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one

C30H44O7 (516.3086874)