Exact Mass: 586.3188102

Exact Mass Matches: 586.3188102

Found 428 metabolites which its exact mass value is equals to given mass value 586.3188102, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Irinotecan

(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl 4-(piperidin-1-yl)piperidine-1-carboxylate

C33H38N4O6 (586.2791208)

Irinotecan is an antineoplastic enzyme inhibitor primarily used in the treatment of colorectal cancer. It is a derivative of camptothecin that inhibits the action of topoisomerase I. Irinotecan prevents religation of the DNA strand by binding to topoisomerase I-DNA complex, and causes double-strand DNA breakage and cell death. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01C - Plant alkaloids and other natural products > L01CE - Topoisomerase 1 (top1) inhibitors D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors Same as: D08086

Inuline

Anthranoyllycoctonine

C32H46N2O8 (586.3253996)

all-trans-Hexaprenyl diphosphate

[({[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C30H52O7P2 (586.3188102)

all-trans-Hexaprenyl diphosphate is the final product of the hexaprenyl diphosphate biosynthesis pathway. In this pathway, multiple units of isopentenyl diphosphate (IPP) undergo a series of polymerizations to form various polyisoprenoids. There are two different pathways for the biosynthesis of IPP. Bacteria that possess ubiquinone generally use the methylerythritol phosphate pathway (MEP), while the eukaryotic microorganisms use the mevalonate pathway. However, exceptions exist. For example, some eukaryotic microbes, like the green algae and the malarial parasite Plasmodium falciparum, appear to utilize the MEP pathway, and some bacteria utilize the mevalonate pathway (Eisenreich01, Eisenreich04). In Saccharomyces cerevisiae S288C, the initial addition of two isoprenyl units to form (E, E)-farnesyl diphosphate is catalyzed by geranyltransferase / dimethylallyltransferase, encoded by FPP1. An additional unit is added by farnesyltranstransferase (encoded by BTS1), resulting in the formation of all-trans-geranyl-geranyl diphosphate. The last enzyme in this pathway is hexaprenyl diphosphate synthase (encoded by COQ1), which adds additional isoprenoid units to a maximal length unique to the organism. In the case of Saccharomyces cerevisiae S288C, it is 6 units. Polyprenyl diphosphate synthase enzymes, such as hexaprenyl diphosphate synthase, are responsible for determining the final length of the tail. When yeast COQ1 mutants are complemented with homologs from other organisms, ubiquinone biosynthesis is restored, but the tail length of the quinone depends on the source of the enzyme. All-trans-hexaprenyl diphosphate is the final product of hexaprenyl diphosphate biosynthesis pathway.In this pathway multiple units of isopentenyl diphosphate (IPP) undergo a series of polymerizations to form various polyisoprenoids.

Presqualene diphosphate

[({[(1S,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropyl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C30H52O7P2 (586.3188102)

Presqualene diphosphate is an intermediate in the biosynthesis of Terpenoid. It is a substrate for Farnesyl-diphosphate farnesyltransferase. [HMDB]. Presqualene diphosphate is found in many foods, some of which are soft-necked garlic, pomes, roman camomile, and white cabbage. Presqualene diphosphate is an intermediate in the biosynthesis of Terpenoid. It is a substrate for Farnesyl-diphosphate farnesyltransferase.

Phycocyanobilin

(2R,3Z)-Phycocyanobilin

C33H38N4O6 (586.2791208)

Phycocyanobilin is a linear, open-chain tetrapyrrole pigment that belongs to the family of bilins. It serves as a chromophore in various phytochrome photoreceptors found in cyanobacteria, as well as in the chlorosomes of green sulfur bacteria. Phycocyanobilin is a key component of phycobiliproteins, which are water-soluble pigments involved in light harvesting during photosynthesis. **Chemical Structure:** Phycocyanobilin has a molecular formula of C33H36N4O6 and a molecular weight of approximately 596.67 g/mol. Structurally, it consists of a porphyrin backbone with four pyrrole rings connected by methine bridges. The pyrrole rings contain nitrogen atoms that coordinate a central magnesium ion in phycobiliproteins. Unlike chlorophyll, phycocyanobilin has an open-chain structure due to the presence of a double bond between the C-20 and C-21 positions of the macrocyclic ring, which prevents it from forming a fully circular porphyrin ring. **Properties:** - **Color:** Phycocyanobilin imparts a blue color to the phycobiliproteins in which it is bound. The specific color is due to the electronic structure of the phycocyanobilin molecule, which allows it to absorb light in the red region of the visible spectrum, typically around 620-630 nm. - **Solubility:** Unlike many other pigments, phycocyanobilin is water-soluble due to its binding to phycobiliproteins, which enhances its functionality in the thylakoid membranes of cyanobacteria. - **Chemical Reactivity:** Phycocyanobilin can be isomerized and oxidized to form other bilins, such as phycoerythrobilin and phycourobilin, which have different spectral properties and can be found in different phycobiliproteins. **Biological Role:** Phycocyanobilin plays a critical role in the photosynthetic process of cyanobacteria and certain green sulfur bacteria. Its primary functions include: - **Light Harvesting:** In phycobiliproteins like phycocyanin, phycocyanobilin serves as a light-harvesting antenna. It absorbs light energy and transfers it to the photosynthetic reaction centers, where it is used to drive the synthesis of ATP and NADPH. - **Photoregulation:** In cyanobacteria, phycocyanobilin is also involved in the regulation of photosynthesis through the action of phytochrome-like photoreceptors. These photoreceptors can switch between a Pr (red-absorbing) and a Pfr (far-red-absorbing) form in response to light, regulating gene expression and various metabolic processes. **Synthesis:** Phycocyanobilin is synthesized from the amino acid L-arginine through a series of enzymatic reactions that include the production of 5-aminolevulinic acid (ALA), which is then transformed into protoporphyrin IX. The protoporphyrin IX is subsequently modified to form phycocyanobilin, a process that involves the removal of the macrocyclic ring and the introduction of the double bond at the C-20 and C-21 positions. In summary, phycocyanobilin is an essential pigment for the photosynthetic apparatus of certain photosynthetic organisms, contributing to their ability to capture and utilize light energy for the production of organic compounds. Its unique structure and properties allow it to perform a variety of functions that are critical to the survival and ecological success of these organisms.

CPT-11

Irinotecan

C33H38N4O6 (586.2791208)

(2R,3Z)-Phycocyanobilin

3-(2-{[3-(2-carboxyethyl)-5-[(3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene}-5-[(3-ethyl-4-methyl-2-oxo-2H-pyrrol-5-yl)methylidene]-4-methyl-2,5-dihydro-1H-pyrrol-3-yl)propanoic acid

C33H38N4O6 (586.2791208)

7-Ethyl-10-[4-(1-piperidino)-1-piperidino]carbonyloxycamptothecin

(5,19-Diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-8-yl) 4-piperidin-1-ylpiperidine-1-carboxylate

C33H38N4O6 (586.2791208)

Inuline

{11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl}methyl 2-aminobenzoate

C32H46N2O8 (586.3253996)

Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate

2-[2-(2-{[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyl]oxy}ethoxy)ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate

C34H50O8 (586.35055)

Bax inhibitor peptide V5

6-amino-2-[2-(2-{[1-(2-amino-3-methylbutanoyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido)-4-methylpentanamido]hexanoic acid

C27H50N6O6S (586.351236)

Dihydroouabain

4-[3,7,11,17-tetrahydroxy-2-(hydroxymethyl)-15-methyl-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl]oxolan-2-one

C29H46O12 (586.2989116)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins

N-[1-[4-[(2,4-Dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

N-(1-{4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl}-2-(1H-indol-3-yl)ethyl)pyridine-2-carboximidate

C35H34N6O3 (586.2692254)

7-EPIKHIVORIN

C32H42O10 (586.2777832)

Methyl ganoderate H

C33H46O9 (586.3141666)

15,16-Anhydrothyrsiferol

C30H51BrO6 (586.2868806)

Fomitopsin A

C34H50O8 (586.35055)

Ganoderic acid AP2

(+)-Ganoderic acid AP2

C34H50O8 (586.35055)

Lasonolide F

C33H46O9 (586.3141666)

Tetronomycin

C34H50O8 (586.35055)

Ardisiaquinone H

C32H42O10 (586.2777832)

MLS000863563

C26H46N6O9 (586.3326106)

12-Ethyl-8-propyl-3-vinylbacteriochlorophyllide d

C35H38MgN4O3+2 (586.2794258)

18-hydroxy matopensine

C38H42N4O2 (586.3307592)

Heudebolin

C32H42O10 (586.2777832)

Isoazadirolide

C32H42O10 (586.2777832)

sampsonione M

C38H50O5 (586.365805)

oblongifolin E

C38H50O5 (586.365805)

3-epi-dehydrothyrsiferol

C30H51BrO6 (586.2868806)

3beta-hydroxyresiniferonol-6alpha,7alpha-epoxy-12beta-acetoxy-9,13,14-ortho-2E,4E-decadienoate|Yuanhuadin|yuanhuadine

C32H42O10 (586.2777832)

14-deoxygarcinol

C38H50O5 (586.365805)

(4alpha,6alpha,7alpha,17alpha,20S,23R,24E)-2,3,5,6-tetrahydro-7,23,26-trihydroxy-6-phenyl-13,30-cyclo-29-nordammara-2,24-dieno[4,3-c]pyran-21-oic acid gamma-lactone|dichapetalin L

C38H50O5 (586.365805)

Azedarachin C

C32H42O10 (586.2777832)

14-deoxy-7-epi-isogarcinol

C38H50O5 (586.365805)

Longicaudatine F

C38H42N4O2 (586.3307592)

6alpha,7alpha-epoxy-4beta,5beta,9alpha,20-tetrahydroxy-13alpha-(2E,4E)-tetradeca-2,4-dienoyl-1-tiglien-3-one|subtoxin B

C34H50O8 (586.35055)

ethyl (3beta,7beta)-3-(acetyloxy)-7-hydroxy-11,15,23-trioxolanost-8-en-26-oate|ethyl 3-O-acetylganoderate B

C34H50O8 (586.35055)

N1C(=O)C(CC)=C(C)C1=CC(C(=C1CCC(O)=O)C)=NC1=CC1=C(CCC(O)=O)C(C)=C(C=C2C(=C(C)C(=O)N2)CC)N1

C33H38N4O6 (586.2791208)

Byssomeruliol H

C30H50O11 (586.335295)

Sampsonione K

C38H50O5 (586.365805)

armatol A

C30H51BrO6 (586.2868806)

Mesobiliverdin XIIIalpha

C33H38N4O6 (586.2791208)

sampsonione C

C38H50O5 (586.365805)

14-hydroxyplagiochiline-A-15-yl 2E,4E,8Z-tetradecatrienoate

C33H46O9 (586.3141666)

delvestine

C32H46N2O8 (586.3253996)

Phycoerythrobilin

C33H38N4O6 (586.2791208)

8-benzoyl-7,7-dimethyl-1-([E]-3,7-dimethyl-2,6-octadienyl)-3-(3-methyl-2-butenyl)-4-(1-hydroxy-1-methylethyl)-tricyclo[4,3,1,1(3,8)]undeca-2,9,11-trione|otogirinin C

C38H50O5 (586.365805)

Enshuol

C30H51BrO6 (586.2868806)

6-epi-guttiferone J

C38H50O5 (586.365805)

A natural product found in Rheedia edulis.

EP6

C32H42O10 (586.2777832)

bisnor-C-alkaloid D

C38H42N4O2 (586.3307592)

(2R,5R,6R,7S,9R)-3,5,6,7,8,9-hexahydro-2-(2-hydroxypropan-2-yl)-6-methyl-7,9-bis(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(phenylcarbonyl)-5,9-methanocycloocta[b]furan-4,10(2H)-dione|uralodin B

(2R,5R,6R,7S,9R)-3,5,6,7,8,9-hexahydro-2-(2-hydroxypropan-2-yl)-6-methyl-7,9-bis(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(phenylcarbonyl)-5,9-methanocycloocta[b]furan-4,10(2H)-dione|uralodin B

C38H50O5 (586.365805)

saiyacenol A

C30H51BrO6 (586.2868806)

cipaferen K

C32H42O10 (586.2777832)

ganorbiformin A

C34H50O8 (586.35055)

cipaferen M

C32H42O10 (586.2777832)

17-defurano-17-(5xi-2,5-dihydroxy-5-hydroxy-2-oxofuran-3-yl)-2?,3?-dehydrosalannol|methyl (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-8-[(5xi)-2,5-dihydro-5-hydroxy-2-oxofuran-3-yl]-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-3-hydroxy-2a,5a,6a,7-tetramethyl-5-[(3-methyl-1-oxo-2-buten-1-yl)oxy]-2H,3H-cyclopenta[d]naphtho[2,3-b:1,8-bc]difuran-6-acetate

17-defurano-17-(5xi-2,5-dihydroxy-5-hydroxy-2-oxofuran-3-yl)-2?,3?-dehydrosalannol|methyl (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-8-[(5xi)-2,5-dihydro-5-hydroxy-2-oxofuran-3-yl]-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-3-hydroxy-2a,5a,6a,7-tetramethyl-5-[(3-methyl-1-oxo-2-buten-1-yl)oxy]-2H,3H-cyclopenta[d]naphtho[2,3-b:1,8-bc]difuran-6-acetate

C32H42O10 (586.2777832)

acerifolin A

C32H42O10 (586.2777832)

excoecafolin B

C34H50O8 (586.35055)

3-hydroxylongicaudatine Y

C38H42N4O2 (586.3307592)

nagitide A

C34H42N4O5 (586.3155042)

Moluccensin S

C32H42O10 (586.2777832)

cipaferen A

C32H42O10 (586.2777832)

hyphenrone B

C38H50O5 (586.365805)

ganorbiformin D

C34H50O8 (586.35055)

methyl-3beta-tigloyloxy-2,6-dihydroxy-1-oxomeliac-8(30)-enate

C32H42O10 (586.2777832)

terpecurcumin P

C36H42O7 (586.2930382)

dioxepandehydrothyrsiferol

C30H51BrO6 (586.2868806)

3beta,12alpha-diacetoxy-7,8-dihydro-22,25-oxidoholothurinogenin

C34H50O8 (586.35055)

MS000165365

C34H50O8 (586.35055)

walsuronoid A

C32H42O10 (586.2777832)

3-methyl-2-(3-methyl-1-oxobutoxy)butanoic acid [(1S,4aR,6S,7S,7aS)-6-acetyloxy-7-ethoxy-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-(hydroxymethyl)-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl ester|valeriotriate

3-methyl-2-(3-methyl-1-oxobutoxy)butanoic acid [(1S,4aR,6S,7S,7aS)-6-acetyloxy-7-ethoxy-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-(hydroxymethyl)-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl ester|valeriotriate

C29H46O12 (586.2989116)

trichanolide

C32H42O10 (586.2777832)

A limonoid based on a mexicanolide-type skeleton isolated from Trichilia connaroides.

Byssomeruliol G

C30H50O11 (586.335295)

sampsonione A

C38H50O5 (586.365805)

Mesobiliverdin IIIalpha

C33H38N4O6 (586.2791208)

isonimbocinolide Y

C32H42O10 (586.2777832)

7beta,16alpha-acetoxy-4beta,20R-dihydroxy-5beta,6beta-epoxy-1-oxo-witha-2,24-dienolide|7beta,16alpha-diacetoxywithanolide D|7??,16??-Diacetoxy withanolide D

C32H42O10 (586.2777832)

(22R,24R,25R,26Phi)-1-oxo-22,26-epoxy-24-O-methyl-3beta,17alpha,24,25,26-pentahydroxyergost-5-ene 3-O-sulfate|cilistol w

C29H46O10S (586.2811536)

luvungin B

C34H50O8 (586.35055)

onchitriol II A|Onchitriol IIA

C34H50O8 (586.35055)

(4S,5S,6S,8S,9S,10R,13R,14S,16S,17Z)-6,16-diacetoxy-25-hydroxy-3,7-dioxo-29-nordammara-1,17(20)-dien-21-oic acid

C33H46O9 (586.3141666)

guttiferone N

C38H50O5 (586.365805)

3-(3-methoxy-4-hydroxybenzoyloxy)-6-oxotingenol|milicifoline A

C36H42O7 (586.2930382)

uralodin A

C38H50O5 (586.365805)

24,25,26,27-tetranor-apotirucalla-(apoeupha)-6alpha-O-methyl,7alpha-senecioyl(7-deacetyl)-11alpha,12alpha,21,23-tetrahydroxy-21,23-epoxy-2,14,20(22)-trien-1,16-dione|meliatetraolenone

C32H42O10 (586.2777832)

6,6-Biembelin

C34H50O8 (586.35055)

Isodehydrothyrsiferol

C30H51BrO6 (586.2868806)

JMV3002

N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenyylethyl)-4H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide

C35H34N6O3 (586.2692254)

Gln His Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C26H38N10O6 (586.2975647999999)

Val Arg Ala Asp Leu

C25H46N8O8 (586.3438436)

Arg Lys Gly Ile Asn

C24H46N10O7 (586.3550766000001)

Lys His Phe Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]pentanoic acid

C27H42N10O5 (586.3339482)

Arg Gly Glu Val Leu

C25H46N8O8 (586.3438436)

Asn Asn Leu Asn Val

C24H42N8O9 (586.3074602)

Irinotecan

C33H38N4O6 (586.2791208)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01C - Plant alkaloids and other natural products > L01CE - Topoisomerase 1 (top1) inhibitors D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059004 - Topoisomerase I Inhibitors D004791 - Enzyme Inhibitors Same as: D08086

MLS000863563-01!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone

"MLS000863563-01!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone"

C26H46N6O9 (586.3326106)

MLS001148144-01!

C29H46O12 (586.2989116)

MLS002153278-01!DIHYDROOUABAIN

C29H46O12 (586.2989116)

1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone

NCGC00180613-03!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone

C26H46N6O9 (586.3326106)

NCGC00179019-03

NCGC00179019-03!

C32H42O10 (586.2777832)

Desferrioxamine D2

C26H46N6O9 (586.3326106)

C31H46N4O7_2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone, 3-(7,8-dihydroxy-6-oxooctyl)octahydro-9-(1-methylpropyl)-6-(phenylmethyl)

NCGC00381203-01_C31H46N4O7_2H-Pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone, 3-(7,8-dihydroxy-6-oxooctyl)octahydro-9-(1-methylpropyl)-6-(phenylmethyl)-

C31H46N4O7 (586.3366326)

desmethylenylnocardamine

C26H46N6O9 (586.3326106)

Khivorin

C32H42O10 (586.2777832)

Anthranoyllycoctonine

C32H46N2O8 (586.3253996)

Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid Annotation level-1

1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based: Match]

NCGC00180613-03!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based: Match]

C26H46N6O9 (586.3326106)

1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based on: CCMSLIB00000848942]

NCGC00180613-03!1,11,22-trihydroxy-1,6,11,16,22,27-hexazacyclodotriacontane-2,5,12,15,23,26-hexone [IIN-based on: CCMSLIB00000848942]

C26H46N6O9 (586.3326106)

LPI 17:0-d5

C26H51O12P (586.3117976)

LPI 17:0-d4

C26H51O12P (586.3117976)

Glu Pro Arg Trp

(4S)-4-amino-5-[(2S)-2-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C27H38N8O7 (586.2863318)

Glu Pro Trp Arg

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1S)-4-carbamimidamido-1-carboxybutyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C27H38N8O7 (586.2863318)

Glu Arg Pro Trp

(4S)-4-amino-4-{[(2S)-5-carbamimidamido-1-[(2S)-2-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopentan-2-yl]carbamoyl}butanoic acid

C27H38N8O7 (586.2863318)

Glu Arg Trp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

C27H38N8O7 (586.2863318)

Glu Trp Pro Arg

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S)-4-carbamimidamido-1-carboxybutyl]carbamoyl}pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl}butanoic acid

C27H38N8O7 (586.2863318)

Glu Trp Arg Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C27H38N8O7 (586.2863318)

Phe His Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H42N10O5 (586.3339482)

Phe His Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C26H38N10O6 (586.2975647999999)

Phe His Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H42N10O5 (586.3339482)

Phe His Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C26H38N10O6 (586.2975647999999)

Phe Lys His Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

C27H42N10O5 (586.3339482)

Phe Lys Arg His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C27H42N10O5 (586.3339482)

Phe Gln His Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanoic acid

C26H38N10O6 (586.2975647999999)

Phe Gln Arg His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C26H38N10O6 (586.2975647999999)

Phe Arg His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C27H42N10O5 (586.3339482)

Phe Arg His Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanoic acid

C26H38N10O6 (586.2975647999999)

Phe Arg Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C27H42N10O5 (586.3339482)

Phe Arg Gln His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C26H38N10O6 (586.2975647999999)

His Phe Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H42N10O5 (586.3339482)

His Phe Gln Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid

C26H38N10O6 (586.2975647999999)

His Phe Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H42N10O5 (586.3339482)

His Phe Arg Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid

C26H38N10O6 (586.2975647999999)

His Lys Phe Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C27H42N10O5 (586.3339482)

His Lys Arg Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C27H42N10O5 (586.3339482)

His Gln Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C26H38N10O6 (586.2975647999999)

His Gln Arg Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C26H38N10O6 (586.2975647999999)

His Arg Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]hexanoic acid

C27H42N10O5 (586.3339482)

His Arg Phe Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-4-carbamoylbutanoic acid

C26H38N10O6 (586.2975647999999)

His Arg Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]hexanamido]-3-phenylpropanoic acid

C27H42N10O5 (586.3339482)

His Arg Gln Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-phenylpropanoic acid

C26H38N10O6 (586.2975647999999)

Ile Ile Arg Trp

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid