Exact Mass: 432.2736416

Exact Mass Matches: 432.2736416

Found 500 metabolites which its exact mass value is equals to given mass value 432.2736416, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

beta-Citraurin

(2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal

C30H40O2 (432.302814)

Constituent of orange peel. beta-Citraurin is found in many foods, some of which are yellow bell pepper, passion fruit, pepper (c. annuum), and sweet orange. beta-Citraurin is found in citrus. beta-Citraurin is a constituent of orange peel D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

4,4-Diaponeurosporenic acid

2,6,10,15,19,23-hexamethyltetracosa-2E,4E,6E,8E,10E,12E,14E,16E,18E,22-decaenoic acid

C30H40O2 (432.302814)

SF-2052

Formimidoyl-fortimicin A

C18H36N6O6 (432.2696196)

Istamycin A2

C18H36N6O6 (432.2696196)

1-Epidactimicin

C18H36N6O6 (432.2696196)

2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine

C23H28N8O (432.2385958)

Latanoprost

Propan-2-yl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoic acid

C26H40O5 (432.28755900000004)

Latanoprost ophthalmic solution is a topical medication used for controlling the progression of glaucoma or ocular hypertension, by reducing intraocular pressure. It is a prostaglandin analogue that works by increasing the outflow of aqueous fluid from the eyes. It is also known by the brand name of Xalatan manufactured by Pfizer. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EE - Prostaglandin analogues C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions C78568 - Prostaglandin Analogue

Colupdox a

7-[(3,3-dimethyloxiran-2-yl)methyl]-4-hydroxy-2-(2-hydroxypropan-2-yl)-3a-(3-methylbut-2-en-1-yl)-5-(2-methylpropanoyl)-2,3,3a,6-tetrahydro-1-benzofuran-6-one

C25H36O6 (432.2511756)

Colupdox a is found in alcoholic beverages. Colupdox a is isolated from hops. Isolated from hops. Colupdox a is found in alcoholic beverages.

Erinacine A

3a,5a-dimethyl-1-(propan-2-yl)-6-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2H,3H,3aH,4H,5H,5aH,6H,7H-cyclohepta[e]indene-8-carbaldehyde

C25H36O6 (432.2511756)

Erinacine A is found in mushrooms. Erinacine A is a metabolite of Hericium erinaceum (lions mane). Metabolite of Hericium erinaceum (lions mane). Erinacine A is found in mushrooms.

3-Hydroxy-8'-apo-epsilon-caroten-8'-al

(2Z,4Z,6E,8Z,10E,12E,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal

C30H40O2 (432.302814)

3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits. 3-Hydroxy-8-apo-epsilon-caroten-8-al is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 3-Hydroxy-8-apo-epsilon-caroten-8-al is found in fruits.

Erinacine E

9,12-dimethyl-6-(propan-2-yl)-14,16-dioxahexacyclo[16.3.1.0⁴,¹².0⁵,⁹.0¹³,²¹.0¹⁵,²⁰]docosa-1,5-diene-18,19,20,22-tetrol

C25H36O6 (432.2511756)

Metabolite of Hericium erinaceum (lions mane) and Hericium ramosum. Erinacine E is found in mushrooms. Erinacine F is found in mushrooms. Erinacine F is a metabolite of Hericium erinaceum (lions mane

Erinacine B

17,18-dihydroxy-2,5-dimethyl-8-(propan-2-yl)-15,20,22-trioxapentacyclo[12.8.0.0²,¹⁰.0⁵,⁹.0¹⁶,²¹]docosa-8,12-diene-13-carbaldehyde

C25H36O6 (432.2511756)

Erinacine B is found in mushrooms. Erinacine B is a metabolite of Hericium erinaceum (lions mane). Metabolite of Hericium erinaceum (lions mane). Erinacine B is found in mushrooms.

N-Arachidonoyl Glutamine

4-carbamoyl-2-(icosa-5,8,11,14-tetraenamido)butanoic acid

C25H40N2O4 (432.29879200000005)

N-arachidonoyl glutamine 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 Arachidonic acid amide of Glutamine. 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-Arachidonoyl Glutamine 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-Arachidonoyl Glutamine 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.

7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid propan-2-yl ester

C26H40O5 (432.28755900000004)

p-[(R)-3-[Bis-[(R)-beta-hydroxyphenethyl]amino]butyl]benzamide

C27H32N2O3 (432.2412802)

Apo-8'-carotenoic Acid

2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoic acid

C30H40O2 (432.302814)

Dactimicin

N-(4-amino-3-{[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy}-2,5-dihydroxy-6-methoxycyclohexyl)-2-methanimidamido-N-methylacetamide

C18H36N6O6 (432.2696196)

Hydrocortisone 17-butyrate

[11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate

C25H36O6 (432.2511756)

Hydrocortisone 17-butyrate is an adrenocortical hormone active molecule.

Methylglutarylcarnitine

2,8-bis[1-hydroxy-2-(trimethylazaniumyl)ethyl]-4-methyl-3,7-dioxononanedioate

C20H36N2O8 (432.2471536)

N-Methylphenylalanyl-prolyl-arginine

5-[(diaminomethylidene)amino]-2-({1-[2-(methylamino)-3-phenylpropanoyl]pyrrolidin-2-yl}formamido)pentanoic acid

C21H32N6O4 (432.2484912)

16-(Acetyloxy)-3,14-dihydroxycard-20(22)-enolide

5,11-Dihydroxy-2,15-dimethyl-14-(5-oxo-2,5-dihydrofuran-3-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-13-yl acetic acid

C25H36O6 (432.2511756)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides

Wortmannilactone D

(-)-Wortmannilactone D

C25H36O6 (432.2511756)

Wortmannilactone B

(-)-Wortmannilactone B

C25H36O6 (432.2511756)

Vibsanin L

C25H36O6 (432.2511756)

Vibsanin G

C25H36O6 (432.2511756)

3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide

C25H36O6 (432.2511756)

14R*,15-Epoxyvibsanin C

C25H36O6 (432.2511756)

Antibiotic KA 6606III

C18H36N6O6 (432.2696196)

Vibsanol B

C25H36O6 (432.2511756)

Radiosumin

C22H32N4O5 (432.2372582)

6-Oxo-Simvastatin

C25H36O6 (432.2511756)

14-Acetyl-3,19-isopropylideneandrographolide

C25H36O6 (432.2511756)

ACMC-20mvrv

C25H36O6 (432.2511756)

salviaethiopisolide

C26H40O5 (432.28755900000004)

C26H40O5

C26H40O5 (432.28755900000004)

bakkenolide-Fb

C25H36O6 (432.2511756)

SCHEMBL12267326

C25H36O6 (432.2511756)

Coroglaucigenin

C25H36O6 (432.2511756)

C25H36O6

C25H36O6 (432.2511756)

methyl 7alpha,14alpha-diacetoxy-8,15-isopimaradien-18-oate

C25H36O6 (432.2511756)

8-Angeloyl,9-(3-methylbutanoyl)-(8alpha,9beta,10beta)-8,9,10-Trihydroxy-3-longipinen-5-one

C25H36O6 (432.2511756)

(3S,4aR,5S,6R,8aR)-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-3-[(2-methylbutanoyl)oxy]-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]naphthalene-1-carboxylic acid|2beta-(2-methylbutanoyl)cleroda-3,13-dien-15,16-olid-18-oic acid

(3S,4aR,5S,6R,8aR)-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-3-[(2-methylbutanoyl)oxy]-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]naphthalene-1-carboxylic acid|2beta-(2-methylbutanoyl)cleroda-3,13-dien-15,16-olid-18-oic acid

C25H36O6 (432.2511756)

halorosellinic acid

C25H36O6 (432.2511756)

8-Apo-beta-caroten-8-oic acid

C30H40O2 (432.302814)

Tri-Ac-(3beta,16beta,17beta)-Androst-5-ene-3,16,17-triol

C25H36O6 (432.2511756)

Papuanic acid

C25H36O6 (432.2511756)

(1S,4S,5S,10aR)-1-((8S,8aR)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S,4S,5S,10aR)-1-<(8S,8aR)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one

(1S*,4S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,4S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one

C30H40O2 (432.302814)

12-Angeloyl 鈥樎?ent-12alpha,16beta)-16,17-Epoxy-9,12-dihydroxy-18-kauranoic acid

C25H36O6 (432.2511756)

vibsanin H

C25H36O6 (432.2511756)

1beta,8-diangeloyloxy-3beta,4beta,10,11-diepoxybisabol-7(14)-ene

C25H36O6 (432.2511756)

N-Salicyloyl-conkurchin

C28H36N2O2 (432.2776636)

7beta-angeloyloxy-8alpha-methylbutyrolyloxy-9alpha-hydroxylongipin-2-en-1-one|longipin-2-ene-7beta,8alpha,9alpha-triol-1-one 7-angelate-8-methylbutyrate

C25H36O6 (432.2511756)

3-Ac-16,21-Epoxy-3,14-dihydroxyeardanolide

C25H36O6 (432.2511756)

leucosesterlactone

C25H36O6 (432.2511756)

A natural product found in Leucosceptrum canum.

bakkenolide-Fa

C25H36O6 (432.2511756)

MLS002702028

C25H36O6 (432.2511756)

pseudopterosin T

C25H36O6 (432.2511756)

C23H36N4O4

C23H36N4O4 (432.2736416)

NCGC00180742-01

C25H36O6 (432.2511756)

dracogenin

C25H36O6 (432.2511756)

curvicollide A

C26H40O5 (432.28755900000004)

Chechum toxin

C25H36O6 (432.2511756)

plakortolide N

C26H40O5 (432.28755900000004)

An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.

(-)-pseudopterosin A|PsA|Pseudopterosin A

C25H36O6 (432.2511756)

methyl cavipetin D

C26H40O5 (432.28755900000004)

15-(3-Methyl-2-butenoyl)-(ent-3alpha,15beta)-3,9,15-Trihydroxy-16-kauren-19-oic acid

C25H36O6 (432.2511756)

Periplogenin acetate

C25H36O6 (432.2511756)

8alpha-angeloyoxy-7beta-hydroxy-9alpha-isovaleroyloxylongipin-2-en-1-one

C25H36O6 (432.2511756)

boletinin J

C25H36O6 (432.2511756)

6alpha,8alpha-dihydroxy-23-carboxy-labd-13(14),15,17-trien-16,19-olide

C25H36O6 (432.2511756)

amphilectosin A

C25H36O6 (432.2511756)

2,6-Diangeloyl-(1beta,2beta,4beta,5alpha,6alpha)-2,4,6-Trihydroxy-8-daucen-10-one|2beta,6alpha-diangeloyloxy-4beta-hydroxydauc-8-ene-10-one

C25H36O6 (432.2511756)

2-O-[(3R,6S)-3-(acetyloxy)-6-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)

Aspernigerin

C26H32N4O2 (432.25251319999995)

leucosceptroid C

C25H36O6 (432.2511756)

xylarenone C

C26H40O5 (432.28755900000004)

1,6-di-O-octanoyl-beta-D-glucopyranose

C22H40O8 (432.272304)

Watsonianone A

C25H36O6 (432.2511756)

leucosceptroid N

C25H36O6 (432.2511756)

coicenal C

C25H36O6 (432.2511756)

leucosceptroid G

C25H36O6 (432.2511756)

12beta,22,24epsilon-trihydroxy-24-methylscalar-17-ene-18,24-carbolactone

C26H40O5 (432.28755900000004)

(4E)-1-(2,4-dihydroxyphenyl)-8-acetyloxy-9-hydroxy-5,9,13-trimethyltetradeca-4,12-dien-1-one|ferulaeone B

C25H36O6 (432.2511756)

7alpha-hydroxy-15-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine M

C25H36O6 (432.2511756)

colquounoid B

C25H36O6 (432.2511756)

tentoxin B

C22H32N4O5 (432.2372582)

3alpha,9beta-dipropionoxy-13alpha-hydroxy-1beta,8beta-trinervita-11,15(17)-diene

C26H40O5 (432.28755900000004)

methyl 6beta-tigloyloxy-cis-kolavenoate

C26H40O5 (432.28755900000004)

3,15-Di-Ac-3,14,15-Trihydroxypregn-5-en-20-one

C25H36O6 (432.2511756)

5-[(E)-4-hydroxystyryl]-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,3-diol|schweinfurthin J

C29H36O3 (432.26643060000004)

15-Angeloyl-(ent-15beta)-9,13,15-Trihydroxy-16-kauren-19-oic acid|9beta,13beta-Dihydroxy-15alpha-angeloyloxy-ent-kaurensaeure

C25H36O6 (432.2511756)

bakkenolide-P

C25H36O6 (432.2511756)

Ajugamarin L2

[(4aR,5S,7R,8S,8aR)-5-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate

C25H36O6 (432.2511756)

Ajugacumbin B is a natural product found in Ajuga decumbens with data available.

curvicollide B

C26H40O5 (432.28755900000004)

8-(2-O-Acetyl-L-rhamnoside)-(E)-1,9-Heptadecadiene-11,13-diyn-8-ol

C25H36O6 (432.2511756)

(-)-15-acetyl-3-propionyl-characiol|15-O-acetyl-3-O-propionylcharaciol

C25H36O6 (432.2511756)

2alpha,3beta-Diangeloyloxyisodrimeninol

C25H36O6 (432.2511756)

8alpha,15(S)-dihydroxylabd-13(14),17-dien-23,6alpha-16(S),19-diolide

C25H36O6 (432.2511756)

longipin-2-ene-7beta,8alpha,9alpha-triol-1-one 8-angelate-9-methylbutyrate

C25H36O6 (432.2511756)

19-malonyloxy-17-acetoxy-ent-stemar-13(14)-ene

C25H36O6 (432.2511756)

3alpha,18;16beta,17-bis-isopropylidenedioxy-13beta-hydroxyaphidicol-7-ene

C26H40O5 (432.28755900000004)

2-O-[(3R,7R)-3-(acetyloxy)-7-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)

16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-lactone|16beta,22-dihydroxy-24-methyl-24-oxoscalaran-25,12beta-olactone

C26H40O5 (432.28755900000004)

ent-15beta-angeloyloxy-7alpha,9alpha-dihydroxy-kaur-16-en-19-oic acid|ent-15??-Angeloyloxy-7??,9??-dihydroxy-kaur-16-en-19-oic acid

C25H36O6 (432.2511756)

3-angeloyloxy-8-epoxyangeloyloxy-10(14)-oplopen-4-one

C25H36O6 (432.2511756)

24,25,26-trinor-22beta-hydroxy-23-oxo-15-deoxoeucesterol

C26H40O5 (432.28755900000004)

7beta,9alpha-diangeloyloxy-8alpha-hydroxylongipinan-1-one|longipinane-7beta,8alpha,9alpha-triol-1-one 7,9-diangelate

C25H36O6 (432.2511756)

3-Ac -(2alpha,3beta,5alpha,14beta)-2,3,14-Trihydroxycard-20(22)-enolide

C25H36O6 (432.2511756)

methyl 12(R),13(S)-diacetoxy-5(Z),8(Z),10(E),14(Z)-eicosapentaenoate

C25H36O6 (432.2511756)

2-O-[(3R,9R)-3-(acetyloxy)-9-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)

petrosiacetylene A

C30H40O2 (432.302814)

2-Ac -(2alpha,3beta,5alpha,14beta)-2,3,14-Trihydroxycard-20(22)-enolide

C25H36O6 (432.2511756)

3,12-Di-Ac-Isodigipurpurogenin II

C25H36O6 (432.2511756)

2-O-[(3R,8R)-3-(acetyloxy)-8-hydroxyoctadecanoyl]glycerol

C23H44O7 (432.3086874)

Digicorigenin

C25H36O6 (432.2511756)

7beta-angeloyloxy-9alpha-hydroxy-8alpha-isovaleroyloxylongipin-2-en-1-one|longipin-2-en-7,8,9-triol-1-one 7-angelate-8-isovalerate

C25H36O6 (432.2511756)

Trp Leu Thr

C22H32N4O5 (432.2372582)

Arg Leu Met

C18H36N6O4S (432.25186160000004)

Arg Met Leu

C18H36N6O4S (432.25186160000004)

Ser Ala Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]hexanamido]hexanoic acid

C18H36N6O6 (432.2696196)

Leu Thr Trp

C22H32N4O5 (432.2372582)

Met Leu Arg

C18H36N6O4S (432.25186160000004)

Leu Met Arg

C18H36N6O4S (432.25186160000004)

Trp Thr Leu

C22H32N4O5 (432.2372582)

Thr Trp Leu

C22H32N4O5 (432.2372582)

MLS001076086-01!11BETA,17,21-TRIHYDROXYPREGN-4-ENE-3,20-DIONE 17-BUTYRATE

"MLS001076086-01!11BETA,17,21-TRIHYDROXYPREGN-4-ENE-3,20-DIONE 17-BUTYRATE"

C25H36O6 (432.2511756)

Latanoprost

9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-oic acid, isopropyl ester

C26H40O5 (432.28755900000004)

S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EE - Prostaglandin analogues C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions C78568 - Prostaglandin Analogue

ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

"ethyl (R)-4-((5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate"

C26H40O5 (432.28755900000004)

Ala Phe Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C22H32N4O5 (432.2372582)

Ala Phe Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C22H32N4O5 (432.2372582)

Ala Ile Met Val

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid